CS-0050141
7-(Benzenesulfonyl)-2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1131992-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0050141-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0050141-5g | In Stock | ₹ 15,657.48 |
| 10g | CS-0050141-10g | In Stock | ₹ 27,635.88 |
| 25g | CS-0050141-25g | In Stock | ₹ 55,015.08 |
CS-0050141 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131992-22-7 | 2,4-Dichloro-7-(phenylsulfonyl)-7h-pyrrolo[2,3-d]pyrimidine | A2B Chem | ₹ 4,705.80 - ₹ 60,405.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: 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
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BN₃O₄S
Molecular Weight: 399.27
Synonyms: 7-Tosyl-7H-Pyrrolo[2,3-d]pyrimidine-5-boronic acid pinacol ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CN=CN=C12
Tpsa: 83.31
Logp: 2.27592
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BN₃O₄S
Molecular Weight:
399.27
Synonyms:
7-Tosyl-7H-Pyrrolo[2,3-d]pyrimidine-5-boronic acid pinacol ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CN=CN=C12
Tpsa:
83.31
Logp:
2.27592
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₆S
Molecular Weight: 237.23
Synonyms: 6-Thia-1-azaspiro[3.3]heptane 6,6-dioxide hemioxalate
SMILES: OC(=O)C(O)=O.O=S1(=O)CC2(CCN2)C1
Tpsa: 120.77
Logp: -1.6975
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₆S
Molecular Weight:
237.23
Synonyms:
6-Thia-1-azaspiro[3.3]heptane 6,6-dioxide hemioxalate
SMILES:
OC(=O)C(O)=O.O=S1(=O)CC2(CCN2)C1
Tpsa:
120.77
Logp:
-1.6975
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂S
Molecular Weight: 226.73
Synonyms: 4-Chloro-6-(2-methyl-2-propanyl)thieno[3,2-d]pyrimidine
SMILES: CC(C)(C)C1=CC2=NC=NC(Cl)=C2S1
Tpsa: 25.78
Logp: 3.6422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂S
Molecular Weight:
226.73
Synonyms:
4-Chloro-6-(2-methyl-2-propanyl)thieno[3,2-d]pyrimidine
SMILES:
CC(C)(C)C1=CC2=NC=NC(Cl)=C2S1
Tpsa:
25.78
Logp:
3.6422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0