CS-0050138
7-(Benzenesulfonyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1638767-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050138-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0050138-1g | In Stock | ₹ 39,071.00 |
| 5g | CS-0050138-5g | In Stock | ₹ 1,53,436.00 |
CS-0050138 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClN₃O₄S
Molecular Weight
337.74
Synonyms
2-CHLORO-7-(PHENYLSULFONYL)-7-DEAZAPURINE-6-CARBOXYLIC ACID
SMILES
OC(=O)C1=CC2=CN=C(Cl)N=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa
102.15
Logp
2.0199
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638767-43-7 | 2-Chloro-7-(phenylsulfonyl)-7-deazapurine-6-carboxylic acid | A2B Chem | ₹ 11,570.00 - ₹ 1,67,409.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃O₄S
Molecular Weight: 337.74
Synonyms: 2-CHLORO-7-(PHENYLSULFONYL)-7-DEAZAPURINE-6-CARBOXYLIC ACID
SMILES: OC(=O)C1=CC2=CN=C(Cl)N=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 102.15
Logp: 2.0199
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O₄S
Molecular Weight:
337.74
Synonyms:
2-CHLORO-7-(PHENYLSULFONYL)-7-DEAZAPURINE-6-CARBOXYLIC ACID
SMILES:
OC(=O)C1=CC2=CN=C(Cl)N=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
102.15
Logp:
2.0199
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O₂S
Molecular Weight: 293.73
Synonyms: 2-CHLORO-7-(PHENYLSULFONYL)-7H-PYRROLO[2,3-D]PYRIMIDINE
SMILES: ClC1=NC=C2C=CN(C2=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 64.85
Logp: 2.3217
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃O₂S
Molecular Weight:
293.73
Synonyms:
2-CHLORO-7-(PHENYLSULFONYL)-7H-PYRROLO[2,3-D]PYRIMIDINE
SMILES:
ClC1=NC=C2C=CN(C2=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
64.85
Logp:
2.3217
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₂N₃O₄S
Molecular Weight: 372.18
Synonyms: 2,4-Dichloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
SMILES: OC(=O)C1=CC2=C(Cl)N=C(Cl)N=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 102.15
Logp: 2.6733
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇Cl₂N₃O₄S
Molecular Weight:
372.18
Synonyms:
2,4-Dichloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(Cl)N=C(Cl)N=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
102.15
Logp:
2.6733
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂N₃O₂S
Molecular Weight: 328.17
Synonyms: 2,4-Dichloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES: ClC1=NC(Cl)=C2C=CN(C2=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 64.85
Logp: 2.9751
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂N₃O₂S
Molecular Weight:
328.17
Synonyms:
2,4-Dichloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
ClC1=NC(Cl)=C2C=CN(C2=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
64.85
Logp:
2.9751
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2