CS-0309733
1-(Benzenesulfonyl)-6-chloro-pyrrolo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 1260382-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309733-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0309733-250mg | In Stock | ₹ 11,748.00 |
| 1g | CS-0309733-1g | In Stock | ₹ 29,459.00 |
| 5g | CS-0309733-5g | In Stock | ₹ 87,665.00 |
CS-0309733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O₂S
Molecular Weight
292.74
Synonyms
6-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
SMILES
ClC1=CC2N(C=CC=2C=N1)S(=O)(=O)C3=CC=CC=C3
Tpsa
51.96
Logp
2.9267
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260382-88-4 | 1H-Pyrrolo[3,2-c]pyridine, 6-chloro-1-(phenylsulfonyl)- | A2B Chem | ₹ 7,565.00 - ₹ 2,79,727.00 |
Related Products
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: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: 6-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
SMILES: ClC1=CC2N(C=CC=2C=N1)S(=O)(=O)C3=CC=CC=C3
Tpsa: 51.96
Logp: 2.9267
H Acceptors: 4
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:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
6-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
SMILES:
ClC1=CC2N(C=CC=2C=N1)S(=O)(=O)C3=CC=CC=C3
Tpsa:
51.96
Logp:
2.9267
H Acceptors:
4
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 7-Oxabicyclo[2.2.1]heptane-1-carboxylic acid
SMILES: OC(=O)C12OC(CC2)CC1
Tpsa: 46.53
Logp: 0.7826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
7-Oxabicyclo[2.2.1]heptane-1-carboxylic acid
SMILES:
OC(=O)C12OC(CC2)CC1
Tpsa:
46.53
Logp:
0.7826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: (4-nitrophenyl)methyl rel-(1R,4R)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate
SMILES: O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2[C@@H]3C(=O)S[C@H](C2)C3
Tpsa: 89.75
Logp: 1.9477
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
(4-nitrophenyl)methyl rel-(1R,4R)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2[C@@H]3C(=O)S[C@H](C2)C3
Tpsa:
89.75
Logp:
1.9477
H Acceptors:
6
H Donors:
0
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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: tert-butyl 1,5-dimethyl-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2(C)CCC1(C)CC(=O)C2
Tpsa: 46.61
Logp: 2.8976
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
tert-butyl 1,5-dimethyl-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2(C)CCC1(C)CC(=O)C2
Tpsa:
46.61
Logp:
2.8976
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0