AE92846
186661-19-8 | N-Dansyl-N'-ethylthiourea
Manufacturer: A2B Chem
CAS Number: 186661-19-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE92846-100mg | In Stock | ₹ 43,165.00 |
| 250mg | AE92846-250mg | In Stock | ₹ 83,304.00 |
| 1g | AE92846-1g | In Stock | ₹ 1,71,236.00 |
AE92846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,165.00
GST (18%): ₹ 7,769.70
Total Price: ₹ 50,934.70
Catalog Number
AE92846
Chemical Name
N-Dansyl-N'-ethylthiourea
Cas Number
186661-19-8
Molecular Formula
C15H19N3O2S2
Molecular Weight
337.4603
Mdl Number
MFCD01862967
Smiles
CCNC(=S)NS(=O)(=O)c1cccc2c1cccc2N(C)C
Complexity
488
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Dimethylamino)-N-(ethylcarbamothioyl)naphthalene-1-sulfonamide | ChemScene | ₹ 45,746.00 - ₹ 1,82,806.00 |
Related Products
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Catalog Number: AE92846
Chemical Name: N-Dansyl-N'-ethylthiourea
Cas Number: 186661-19-8
Molecular Formula: C15H19N3O2S2
Molecular Weight: 337.4603
Mdl Number: MFCD01862967
Smiles: CCNC(=S)NS(=O)(=O)c1cccc2c1cccc2N(C)C
Complexity: 488
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 3
Catalog Number:
AE92846
Chemical Name:
N-Dansyl-N'-ethylthiourea
Cas Number:
186661-19-8
Molecular Formula:
C15H19N3O2S2
Molecular Weight:
337.4603
Mdl Number:
MFCD01862967
Smiles:
CCNC(=S)NS(=O)(=O)c1cccc2c1cccc2N(C)C
Complexity:
488
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
3
Catalog Number: AE92849
Chemical Name: GLUCOPONE 215 CS UP
Cas Number: 170905-55-2
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE92849
Chemical Name:
GLUCOPONE 215 CS UP
Cas Number:
170905-55-2
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE92852
Chemical Name: B-9430 TRIFLUOROACETATE SALT
Cas Number: 180981-09-3
Molecular Formula: C64H95N19O13
Molecular Weight: 1338.5586
Mdl Number: MFCD08705408
Smiles: C1CCC2C(C1)CC(N2C(=O)C(C3CC4=CC=CC=C4C3)NC(=O)C(CO)NC(=O)C(C5CC6=CC=CC=C6C5)NC(=O)CNC(=O)C7CC(CN7C(=O)C8CCCN8C(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N)O)C(=O)NC(CCCN=C(N)N)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE92852
Chemical Name:
B-9430 TRIFLUOROACETATE SALT
Cas Number:
180981-09-3
Molecular Formula:
C64H95N19O13
Molecular Weight:
1338.5586
Mdl Number:
MFCD08705408
Smiles:
C1CCC2C(C1)CC(N2C(=O)C(C3CC4=CC=CC=C4C3)NC(=O)C(CO)NC(=O)C(C5CC6=CC=CC=C6C5)NC(=O)CNC(=O)C7CC(CN7C(=O)C8CCCN8C(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N)O)C(=O)NC(CCCN=C(N)N)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE92853
Chemical Name: (C20
Cas Number: 15895-27-9
Molecular Formula: C41H74N7O17P3S
Molecular Weight: 1062.0492
Mdl Number: __
Smiles: CCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE92853
Chemical Name:
(C20
Cas Number:
15895-27-9
Molecular Formula:
C41H74N7O17P3S
Molecular Weight:
1062.0492
Mdl Number:
__
Smiles:
CCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__