CS-0320596
4-Chloro-6-methyl-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 252723-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320596-1g | In Stock | ₹ 85,560.00 |
CS-0320596 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃O₂S
Molecular Weight
307.76
Synonyms
7-Benzenesulfonyl-4-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES
CC1=CC2=C(Cl)N=CN=C2N1S(=O)(=O)C3=CC=CC=C3
Tpsa
64.85
Logp
2.63012
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252723-16-3 | 7-Benzenesulfonyl-4-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃O₂S
Molecular Weight: 307.76
Synonyms: 7-Benzenesulfonyl-4-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES: CC1=CC2=C(Cl)N=CN=C2N1S(=O)(=O)C3=CC=CC=C3
Tpsa: 64.85
Logp: 2.63012
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃O₂S
Molecular Weight:
307.76
Synonyms:
7-Benzenesulfonyl-4-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
CC1=CC2=C(Cl)N=CN=C2N1S(=O)(=O)C3=CC=CC=C3
Tpsa:
64.85
Logp:
2.63012
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: 6-Bromo-N-Phenylpyridin-2-Amine(WXC04249)
SMILES: C1=CC=C(C=C1)NC2=CC=CC(=N2)Br
Tpsa: 24.92
Logp: 3.5877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
6-Bromo-N-Phenylpyridin-2-Amine(WXC04249)
SMILES:
C1=CC=C(C=C1)NC2=CC=CC(=N2)Br
Tpsa:
24.92
Logp:
3.5877
H Acceptors:
2
H Donors:
1
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-Tert-butyl-1,3,4-oxadiazole
SMILES: CC(C)(C)C1=NN=CO1
Tpsa: 38.92
Logp: 1.3671
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-Tert-butyl-1,3,4-oxadiazole
SMILES:
CC(C)(C)C1=NN=CO1
Tpsa:
38.92
Logp:
1.3671
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-(3,5-Dimethyl-phenoxy)-butyric acid
SMILES: CCC(C(=O)O)OC1=CC(=CC(=C1)C)C
Tpsa: 46.53
Logp: 2.54544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-(3,5-Dimethyl-phenoxy)-butyric acid
SMILES:
CCC(C(=O)O)OC1=CC(=CC(=C1)C)C
Tpsa:
46.53
Logp:
2.54544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4