CS-0162595
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1227270-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162595-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0162595-1g | In Stock | ₹ 13,973.00 |
CS-0162595 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉N₃O₂S
Molecular Weight
283.31
Synonyms
1-(Phenylsulphonyl)-6-cyano-7-azaindole
SMILES
N#CC1=CC=C2C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)=N1
Tpsa
75.75
Logp
2.14498
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile, 1-(phenylsulfonyl)- | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 10,413.00 | |
 | 1227270-43-0 | 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile | A2B Chem | ₹ 4,628.00 - ₹ 9,523.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₉N₃O₂S
Molecular Weight: 283.31
Synonyms: 1-(Phenylsulphonyl)-6-cyano-7-azaindole
SMILES: N#CC1=CC=C2C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)=N1
Tpsa: 75.75
Logp: 2.14498
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:
C₁₄H₉N₃O₂S
Molecular Weight:
283.31
Synonyms:
1-(Phenylsulphonyl)-6-cyano-7-azaindole
SMILES:
N#CC1=CC=C2C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)=N1
Tpsa:
75.75
Logp:
2.14498
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13183777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆F₇NO₅S
Molecular Weight: 609.55
Synonyms: Morpholine,2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-,(2R,3S)-, 4-methylbenzenesulfonate
SMILES: FC1=CC=C([C@@H]2NCCO[C@@H]2O[C@@H](C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C)C=C1.O=S(C4=CC=C(C)C=C4)(O)=O
Tpsa: 84.86
Logp: 6.86982
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD13183777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆F₇NO₅S
Molecular Weight:
609.55
Synonyms:
Morpholine,2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-,(2R,3S)-, 4-methylbenzenesulfonate
SMILES:
FC1=CC=C([C@@H]2NCCO[C@@H]2O[C@@H](C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C)C=C1.O=S(C4=CC=C(C)C=C4)(O)=O
Tpsa:
84.86
Logp:
6.86982
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD32012307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₉BrO
Molecular Weight: 309.16
Synonyms: None
SMILES: O=C1C2=C(C3=C1C=CC(Br)=C3)C=C(C=CC=C4)C4=C2
Tpsa: 17.07
Logp: 4.8137
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD32012307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₉BrO
Molecular Weight:
309.16
Synonyms:
None
SMILES:
O=C1C2=C(C3=C1C=CC(Br)=C3)C=C(C=CC=C4)C4=C2
Tpsa:
17.07
Logp:
4.8137
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: None
SMILES: FC(C1=CC([N+]([O-])=O)=CN=C1C)(F)F
Tpsa: 56.03
Logp: 2.31702
H Acceptors: 3
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:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
None
SMILES:
FC(C1=CC([N+]([O-])=O)=CN=C1C)(F)F
Tpsa:
56.03
Logp:
2.31702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1