AB46273
941678-49-5 | (R)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile (Synonyms:Ruxolitinib)
Manufacturer: A2B Chem
CAS Number: 941678-49-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AB46273-25mg | In Stock | ₹ 1,335.00 |
| 100mg | AB46273-100mg | In Stock | ₹ 3,026.00 |
| 1g | AB46273-1g | In Stock | ₹ 25,098.00 |
| 5g | AB46273-5g | In Stock | ₹ 73,425.00 |
| 10g | AB46273-10g | In Stock | ₹ 1,17,124.00 |
| 25g | AB46273-25g | In Stock | ₹ 2,33,269.00 |
AB46273 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Catalog Number
AB46273
Chemical Name
(R)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile (Synonyms:Ruxolitinib)
Cas Number
941678-49-5
Molecular Formula
C17H18N6
Molecular Weight
306.365
Mdl Number
MFCD12031592
Smiles
N#CC[C@@H](n1ncc(c1)c1[nH]cnc2-c1ccn2)C1CCCC1
Complexity
453
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
2.1
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Catalog Number: AB46273
Chemical Name: (R)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile (Synonyms:Ruxolitinib)
Cas Number: 941678-49-5
Molecular Formula: C17H18N6
Molecular Weight: 306.365
Mdl Number: MFCD12031592
Smiles: N#CC[C@@H](n1ncc(c1)c1[nH]cnc2-c1ccn2)C1CCCC1
Complexity: 453
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.1
Catalog Number:
AB46273
Chemical Name:
(R)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile (Synonyms:Ruxolitinib)
Cas Number:
941678-49-5
Molecular Formula:
C17H18N6
Molecular Weight:
306.365
Mdl Number:
MFCD12031592
Smiles:
N#CC[C@@H](n1ncc(c1)c1[nH]cnc2-c1ccn2)C1CCCC1
Complexity:
453
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.1
Catalog Number: AB46274
Chemical Name: Indazole-3-carboxylic acid
Cas Number: 4498-67-3
Molecular Formula: C8H6N2O2
Molecular Weight: 162.1454
Mdl Number: MFCD00211066
Smiles: OC(=O)c1n[nH]c2c1cccc2
Complexity: 196
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 1.4
Catalog Number:
AB46274
Chemical Name:
Indazole-3-carboxylic acid
Cas Number:
4498-67-3
Molecular Formula:
C8H6N2O2
Molecular Weight:
162.1454
Mdl Number:
MFCD00211066
Smiles:
OC(=O)c1n[nH]c2c1cccc2
Complexity:
196
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
1.4
Catalog Number: AB46275
Chemical Name: Indene
Cas Number: 95-13-6
Molecular Formula: C9H8
Molecular Weight: 116.1598
Mdl Number: MFCD00003777
Smiles: c1ccc2c(c1)C=CC2
Complexity: 124
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.9
Catalog Number:
AB46275
Chemical Name:
Indene
Cas Number:
95-13-6
Molecular Formula:
C9H8
Molecular Weight:
116.1598
Mdl Number:
MFCD00003777
Smiles:
c1ccc2c(c1)C=CC2
Complexity:
124
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1/C(=C/2C(=O)Nc3c2cccc3)/Nc2c1cccc2
Complexity: 448
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1/C(=C/2C(=O)Nc3c2cccc3)/Nc2c1cccc2
Complexity:
448
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.7