CS-0004211
Methyl 1-(benzenesulfonyl)-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 858340-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0004211-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0004211-1g | In Stock | ₹ 11,837.00 |
CS-0004211 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD11616458
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O₆S
Molecular Weight
361.33
Synonyms
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 5-nitro-1-(phenylsulfonyl)-, methyl ester
SMILES
O=C(C(C1=C2)=CN(S(=O)(C3=CC=CC=C3)=O)C1=NC=C2[N+]([O-])=O)OC
Tpsa
121.4
Logp
1.9681
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858340-91-7 | Methyl 5-nitro-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine-3-carboxylate | A2B Chem | ₹ 7,120.00 - ₹ 10,680.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11616458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₆S
Molecular Weight: 361.33
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 5-nitro-1-(phenylsulfonyl)-, methyl ester
SMILES: O=C(C(C1=C2)=CN(S(=O)(C3=CC=CC=C3)=O)C1=NC=C2[N+]([O-])=O)OC
Tpsa: 121.4
Logp: 1.9681
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11616458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₆S
Molecular Weight:
361.33
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 5-nitro-1-(phenylsulfonyl)-, methyl ester
SMILES:
O=C(C(C1=C2)=CN(S(=O)(C3=CC=CC=C3)=O)C1=NC=C2[N+]([O-])=O)OC
Tpsa:
121.4
Logp:
1.9681
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD11616459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₄S
Molecular Weight: 322.19
Synonyms: 1-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILES: O=S(N(C=CC1=C2)C1=NC=C2B(OC(C)3C)OC3(C)C)(C)=O
Tpsa: 70.42
Logp: 1.1432
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD11616459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₄S
Molecular Weight:
322.19
Synonyms:
1-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
O=S(N(C=CC1=C2)C1=NC=C2B(OC(C)3C)OC3(C)C)(C)=O
Tpsa:
70.42
Logp:
1.1432
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11616460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: 5-bromo-1-methanesulfonyl-1H-pyrrolo[2,3-b]pyridine
SMILES: O=S(N(C=CC1=C2)C1=NC=C2Br)(C)=O
Tpsa: 51.96
Logp: 1.6065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11616460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
5-bromo-1-methanesulfonyl-1H-pyrrolo[2,3-b]pyridine
SMILES:
O=S(N(C=CC1=C2)C1=NC=C2Br)(C)=O
Tpsa:
51.96
Logp:
1.6065
H Acceptors:
4
H Donors:
0
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: C₁₃H₉FN₂O₂S
Molecular Weight: 276.29
Synonyms: None
SMILES: O=S(N1C2=NC=CC(F)=C2C=C1)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 2.4124
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:
C₁₃H₉FN₂O₂S
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=S(N1C2=NC=CC(F)=C2C=C1)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
2.4124
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2