CS-0041124
2-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1227268-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0041124-10g | In Stock | ₹ 90,246.00 |
CS-0041124 - 10g
In Stock
Quantity
1
Base Price: ₹ 90,246.00
GST (18%): ₹ 16,244.28
Total Price: ₹ 1,06,490.28
Purity
97%
MDL No
MFCD16875829
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O₂S
Molecular Weight
292.74
Synonyms
1-(Phenylsulphonyl)-2-chloro-7-azaindole
SMILES
O=S(N1C(Cl)=CC2=CC=CN=C21)(C3=CC=CC=C3)=O
Tpsa
51.96
Logp
2.9267
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227268-62-3 | 1-(Phenylsulphonyl)-2-chloro-7-azaindole | A2B Chem | ₹ 3,115.00 - ₹ 10,146.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD16875829
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: 1-(Phenylsulphonyl)-2-chloro-7-azaindole
SMILES: O=S(N1C(Cl)=CC2=CC=CN=C21)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 2.9267
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16875829
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
1-(Phenylsulphonyl)-2-chloro-7-azaindole
SMILES:
O=S(N1C(Cl)=CC2=CC=CN=C21)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
2.9267
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂O₂
Molecular Weight: 292.07
Synonyms: 2-amino-5-iodo nicotinic acid ethyl ester
SMILES: O=C(C1=CC(I)=CN=C1N)OCC
Tpsa: 65.21
Logp: 1.4451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O₂
Molecular Weight:
292.07
Synonyms:
2-amino-5-iodo nicotinic acid ethyl ester
SMILES:
O=C(C1=CC(I)=CN=C1N)OCC
Tpsa:
65.21
Logp:
1.4451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 4-Bromo-8-trifluoromethoxyquinoline
SMILES: FC(F)(F)OC1=C2N=CC=C(Br)C2=CC=C1
Tpsa: 22.12
Logp: 3.8959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
4-Bromo-8-trifluoromethoxyquinoline
SMILES:
FC(F)(F)OC1=C2N=CC=C(Br)C2=CC=C1
Tpsa:
22.12
Logp:
3.8959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 4-Bromo-6-trifluoromethoxyquinoline
SMILES: FC(F)(F)OC1=CC=C2N=CC=C(Br)C2=C1
Tpsa: 22.12
Logp: 3.8959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
4-Bromo-6-trifluoromethoxyquinoline
SMILES:
FC(F)(F)OC1=CC=C2N=CC=C(Br)C2=C1
Tpsa:
22.12
Logp:
3.8959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1