AA49652
136849-72-4 | Totu
Manufacturer: A2B Chem
CAS Number: 136849-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA49652-1g | In Stock | ₹ 941.16 |
| 5g | AA49652-5g | In Stock | ₹ 1,197.84 |
| 10g | AA49652-10g | In Stock | ₹ 1,454.52 |
| 25g | AA49652-25g | In Stock | ₹ 2,310.12 |
| 100g | AA49652-100g | In Stock | ₹ 8,128.20 |
| 500g | AA49652-500g | In Stock | ₹ 37,560.84 |
AA49652 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AA49652
Chemical Name
Totu
Cas Number
136849-72-4
Molecular Formula
C10H17BF4N4O3
Molecular Weight
328.0716
Mdl Number
MFCD00192127
Smiles
F[B-](F)(F)F.CCOC(=O)/C(=N/OC(=[N+](C)C)N(C)C)/C#N
Complexity
392
Covalently-Bonded Unit Count
2
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
10
Rotatable Bond Count
6
Undefined Bond Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(6-cyano-2-methyl-7-oxo-48-dioxa-25-diazadec-5-en-3-ylidene)-N-methylmethanaminium tetrafluoroborate / 25g / 525150216 / A245042 / / 136849-72-4 / [null] / 328.070 / C10H17BF4N4O3 | eMolecules | ₹ 3,817.69 | |
| | Chem-Impex International, Inc. O-[(Ethoxycarbonyl)cyanomethyleneamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate | 136849-72-4 | MFCD00192127 | 100G | Chem-Impex International, Inc. | ₹ 16,756.07 | |
 | TOTU | Sigma Aldrich | ₹ 15,500.00 - ₹ 22,605.87 | |
 | Methanaminium, N-[[[(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy](dimethylamino)methylene]-N-methyl-, tetrafluoroborate(1-) (1:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 25,325.76 | |
 | TOTU | ChemScene | ₹ 7,358.16 |
Related Products
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Catalog Number: AA49652
Chemical Name: Totu
Cas Number: 136849-72-4
Molecular Formula: C10H17BF4N4O3
Molecular Weight: 328.0716
Mdl Number: MFCD00192127
Smiles: F[B-](F)(F)F.CCOC(=O)/C(=N/OC(=[N+](C)C)N(C)C)/C#N
Complexity: 392
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 10
Rotatable Bond Count: 6
Undefined Bond Stereocenter Count: 1
Catalog Number:
AA49652
Chemical Name:
Totu
Cas Number:
136849-72-4
Molecular Formula:
C10H17BF4N4O3
Molecular Weight:
328.0716
Mdl Number:
MFCD00192127
Smiles:
F[B-](F)(F)F.CCOC(=O)/C(=N/OC(=[N+](C)C)N(C)C)/C#N
Complexity:
392
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
10
Rotatable Bond Count:
6
Undefined Bond Stereocenter Count:
1
Catalog Number: AA49654
Chemical Name: Urea, N-[[[2-(cyclopropylcarbonyl)phenyl]amino]sulfonyl]-N'-(4,6-dimethoxy-2-pyrimidinyl)-
Cas Number: 136849-15-5
Molecular Formula: C17H19N5O6S
Molecular Weight: 421.4277
Mdl Number: MFCD03791028
Smiles: COc1cc(OC)nc(n1)NC(=O)NS(=O)(=O)Nc1ccccc1C(=O)C1CC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Bond Stereocenter Count: __
Catalog Number:
AA49654
Chemical Name:
Urea, N-[[[2-(cyclopropylcarbonyl)phenyl]amino]sulfonyl]-N'-(4,6-dimethoxy-2-pyrimidinyl)-
Cas Number:
136849-15-5
Molecular Formula:
C17H19N5O6S
Molecular Weight:
421.4277
Mdl Number:
MFCD03791028
Smiles:
COc1cc(OC)nc(n1)NC(=O)NS(=O)(=O)Nc1ccccc1C(=O)C1CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Bond Stereocenter Count:
__
Catalog Number: AA49659
Chemical Name: 3-Isoquinolinecarboxylic acid, decahydro-6-(2H-tetrazol-5-ylmethyl)-, (3R,4aS,6R,8aS)-
Cas Number: 136845-59-5
Molecular Formula: C12H19N5O2
Molecular Weight: 265.3116
Mdl Number: MFCD00897481
Smiles: OC(=O)[C@@H]1NC[C@@H]2[C@H](C1)C[C@@H](CC2)Cc1n[nH]nn1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Bond Stereocenter Count: __
Catalog Number:
AA49659
Chemical Name:
3-Isoquinolinecarboxylic acid, decahydro-6-(2H-tetrazol-5-ylmethyl)-, (3R,4aS,6R,8aS)-
Cas Number:
136845-59-5
Molecular Formula:
C12H19N5O2
Molecular Weight:
265.3116
Mdl Number:
MFCD00897481
Smiles:
OC(=O)[C@@H]1NC[C@@H]2[C@H](C1)C[C@@H](CC2)Cc1n[nH]nn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Bond Stereocenter Count:
__
Catalog Number: AA49662
Chemical Name: Phosphinous amide, N,N-diethyl-P,P-bis[4-(trifluoromethyl)phenyl]-
Cas Number: 13685-91-1
Molecular Formula: C18H18F6NP
Molecular Weight: 393.3064
Mdl Number: MFCD27938954
Smiles: CCN(P(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F)CC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Bond Stereocenter Count: __
Catalog Number:
AA49662
Chemical Name:
Phosphinous amide, N,N-diethyl-P,P-bis[4-(trifluoromethyl)phenyl]-
Cas Number:
13685-91-1
Molecular Formula:
C18H18F6NP
Molecular Weight:
393.3064
Mdl Number:
MFCD27938954
Smiles:
CCN(P(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Bond Stereocenter Count:
__