CS-B0579
4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1196507-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0579-100mg | In Stock | ₹ 15,400.80 |
CS-B0579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
MFCD15529389
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClF₃N₂O₂S
Molecular Weight
360.74
Synonyms
1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine
SMILES
O=S(N(C=C1)C(C1=C2Cl)=NC=C2C(F)(F)F)(C3=CC=CC=C3)=O
Tpsa
51.96
Logp
3.9455
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)- | Aaron Chemicals LLC | -- |
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: 97%
MDL No: MFCD15529389
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₃N₂O₂S
Molecular Weight: 360.74
Synonyms: 1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine
SMILES: O=S(N(C=C1)C(C1=C2Cl)=NC=C2C(F)(F)F)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.9455
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15529389
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₃N₂O₂S
Molecular Weight:
360.74
Synonyms:
1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine
SMILES:
O=S(N(C=C1)C(C1=C2Cl)=NC=C2C(F)(F)F)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.9455
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIN₂O₂S
Molecular Weight: 418.64
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-iodo-1-(phenylsulfonyl)-
SMILES: O=S(N(C=C1)C(C1=C2Cl)=NC=C2I)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.5313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂O₂S
Molecular Weight:
418.64
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-iodo-1-(phenylsulfonyl)-
SMILES:
O=S(N(C=C1)C(C1=C2Cl)=NC=C2I)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.5313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15529460
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂O₃S
Molecular Weight: 393.26
Synonyms: 1-[5-Bromo-1-[(4-Methylphenyl)Sulfonyl]-1H-Pyrrolo[2,3-B]Pyridin-3-Yl]-Ethanone
SMILES: O=S(N(C=C1C(C)=O)C(C1=C2)=NC=C2Br)(C(C=C3)=CC=C3C)=O
Tpsa: 69.03
Logp: 3.54682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15529460
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂O₃S
Molecular Weight:
393.26
Synonyms:
1-[5-Bromo-1-[(4-Methylphenyl)Sulfonyl]-1H-Pyrrolo[2,3-B]Pyridin-3-Yl]-Ethanone
SMILES:
O=S(N(C=C1C(C)=O)C(C1=C2)=NC=C2Br)(C(C=C3)=CC=C3C)=O
Tpsa:
69.03
Logp:
3.54682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15529497
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IN₂O₂S
Molecular Weight: 398.22
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 3-iodo-2-Methyl-1-(phenylsulfonyl)-
SMILES: O=S(N(C1=NC=CC=C12)C(C)=C2I)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.18632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15529497
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IN₂O₂S
Molecular Weight:
398.22
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 3-iodo-2-Methyl-1-(phenylsulfonyl)-
SMILES:
O=S(N(C1=NC=CC=C12)C(C)=C2I)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.18632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2