AY15351
13261-63-7 | 9H-Fluorene-2,7-diamine,N,N,N',N'-tetramethyl-
Manufacturer: A2B Chem
CAS Number: 13261-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AY15351-100mg | In Stock | ₹ 13,518.48 |
| 250mg | AY15351-250mg | In Stock | ₹ 21,903.36 |
| 1g | AY15351-1g | In Stock | ₹ 56,212.92 |
AY15351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Catalog Number
AY15351
Chemical Name
9H-Fluorene-2,7-diamine,N,N,N',N'-tetramethyl-
Cas Number
13261-63-7
Molecular Formula
C17H20N2
Molecular Weight
252.3541
Mdl Number
MFCD00418345
Smiles
CN(c1ccc2-c3c(Cc2c1)cc(cc3)N(C)C)C
Complexity
282
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9H-Fluorene-2,7-diamine, N2,N2,N7,N7-tetramethyl- | ChemScene | ₹ 1,16,960.52 |
Related Products
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Catalog Number: AY15351
Chemical Name: 9H-Fluorene-2,7-diamine,N,N,N',N'-tetramethyl-
Cas Number: 13261-63-7
Molecular Formula: C17H20N2
Molecular Weight: 252.3541
Mdl Number: MFCD00418345
Smiles: CN(c1ccc2-c3c(Cc2c1)cc(cc3)N(C)C)C
Complexity: 282
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 3.9
Catalog Number:
AY15351
Chemical Name:
9H-Fluorene-2,7-diamine,N,N,N',N'-tetramethyl-
Cas Number:
13261-63-7
Molecular Formula:
C17H20N2
Molecular Weight:
252.3541
Mdl Number:
MFCD00418345
Smiles:
CN(c1ccc2-c3c(Cc2c1)cc(cc3)N(C)C)C
Complexity:
282
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
3.9
Catalog Number: AY15430
Chemical Name: Apramycin Sulphate
Cas Number: 41194-16-5
Molecular Formula: C21H43N5O15S
Molecular Weight: 637.6556
Mdl Number: __
Smiles: CNC1C(C2C(CC(C(O2)OC3C(CC(C(C3O)O)N)N)N)OC1OC4C(C(C(C(O4)CO)N)O)O)O.OS(=O)(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AY15430
Chemical Name:
Apramycin Sulphate
Cas Number:
41194-16-5
Molecular Formula:
C21H43N5O15S
Molecular Weight:
637.6556
Mdl Number:
__
Smiles:
CNC1C(C2C(CC(C(O2)OC3C(CC(C(C3O)O)N)N)N)OC1OC4C(C(C(C(O4)CO)N)O)O)O.OS(=O)(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AY15600
Chemical Name: 2-(Bromomethyl)-4-methoxy-3,5-dimethylpyridine hydrobromide
Cas Number: 629625-30-5
Molecular Formula: C9H13Br2NO
Molecular Weight: 311.0136
Mdl Number: MFCD31698473
Smiles: COc1c(C)cnc(c1C)CBr.Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AY15600
Chemical Name:
2-(Bromomethyl)-4-methoxy-3,5-dimethylpyridine hydrobromide
Cas Number:
629625-30-5
Molecular Formula:
C9H13Br2NO
Molecular Weight:
311.0136
Mdl Number:
MFCD31698473
Smiles:
COc1c(C)cnc(c1C)CBr.Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AY15601
Chemical Name: N-(5-Iodo-4-oxo-7-tosyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide
Cas Number: 2097938-60-6
Molecular Formula: C18H19IN4O4S
Molecular Weight: 514.3373
Mdl Number: MFCD31540384
Smiles: Cc1ccc(cc1)S(=O)(=O)n1cc(c2c1nc(NC(=O)C(C)(C)C)[nH]c2=O)I
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AY15601
Chemical Name:
N-(5-Iodo-4-oxo-7-tosyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide
Cas Number:
2097938-60-6
Molecular Formula:
C18H19IN4O4S
Molecular Weight:
514.3373
Mdl Number:
MFCD31540384
Smiles:
Cc1ccc(cc1)S(=O)(=O)n1cc(c2c1nc(NC(=O)C(C)(C)C)[nH]c2=O)I
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__