CS-0050135
7-(Benzenesulfonyl)-5-bromo-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1289190-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0050135-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0050135-5g | In Stock | ₹ 46,459.08 |
CS-0050135 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrN₃O₂S
Molecular Weight
338.18
Synonyms
5-Bromo-7-(phenylsulfonyl)-7H-Pyrrolo[2,3-d]pyrimidine
SMILES
BrC1=CN(C2=NC=NC=C12)S(=O)(=O)C1=CC=CC=C1
Tpsa
64.85
Logp
2.4308
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289190-97-1 | 5-Bromo-7-(phenylsulfonyl)-7h-pyrrolo[2,3-d]pyrimidine | A2B Chem | ₹ 5,818.08 - ₹ 24,812.40 |
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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: C₁₂H₈BrN₃O₂S
Molecular Weight: 338.18
Synonyms: 5-Bromo-7-(phenylsulfonyl)-7H-Pyrrolo[2,3-d]pyrimidine
SMILES: BrC1=CN(C2=NC=NC=C12)S(=O)(=O)C1=CC=CC=C1
Tpsa: 64.85
Logp: 2.4308
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:
C₁₂H₈BrN₃O₂S
Molecular Weight:
338.18
Synonyms:
5-Bromo-7-(phenylsulfonyl)-7H-Pyrrolo[2,3-d]pyrimidine
SMILES:
BrC1=CN(C2=NC=NC=C12)S(=O)(=O)C1=CC=CC=C1
Tpsa:
64.85
Logp:
2.4308
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O₂S
Molecular Weight: 293.73
Synonyms: 4-Chloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-D]pyrimidine
SMILES: ClC1=C2C=CN(C2=NC=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:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃O₂S
Molecular Weight:
293.73
Synonyms:
4-Chloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-D]pyrimidine
SMILES:
ClC1=C2C=CN(C2=NC=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
64.85
Logp:
2.3217
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClIN₃O₂S
Molecular Weight: 419.63
Synonyms: 4-Chloro-6-iodo-7-phenylsulfonyl-7H-pyrrolo[2,3-D]pyrimidine
SMILES: ClC1=C2C=C(I)N(C2=NC=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 64.85
Logp: 2.9263
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClIN₃O₂S
Molecular Weight:
419.63
Synonyms:
4-Chloro-6-iodo-7-phenylsulfonyl-7H-pyrrolo[2,3-D]pyrimidine
SMILES:
ClC1=C2C=C(I)N(C2=NC=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
64.85
Logp:
2.9263
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: 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