CS-0004944
2-Methyl-5-nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1186501-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0004944-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0004944-5g | In Stock | ₹ 2,43,674.88 |
CS-0004944 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₄S
Molecular Weight
317.32
Synonyms
1-(benzenesulfonyl)-2-methyl-5-nitropyrrolo[2,3-b]pyridine
SMILES
O=S(N1C(C)=CC2=CC([N+]([O-])=O)=CN=C12)(C3=CC=CC=C3)=O
Tpsa
95.1
Logp
2.48992
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186501-88-1 | {2-methyl-5-nitro-1H-pyrrolo[2,3-b]pyridin-1-yl}(phenyl)methanedione | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₄S
Molecular Weight: 317.32
Synonyms: 1-(benzenesulfonyl)-2-methyl-5-nitropyrrolo[2,3-b]pyridine
SMILES: O=S(N1C(C)=CC2=CC([N+]([O-])=O)=CN=C12)(C3=CC=CC=C3)=O
Tpsa: 95.1
Logp: 2.48992
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:
C₁₄H₁₁N₃O₄S
Molecular Weight:
317.32
Synonyms:
1-(benzenesulfonyl)-2-methyl-5-nitropyrrolo[2,3-b]pyridine
SMILES:
O=S(N1C(C)=CC2=CC([N+]([O-])=O)=CN=C12)(C3=CC=CC=C3)=O
Tpsa:
95.1
Logp:
2.48992
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃S
Molecular Weight: 302.35
Synonyms: 1H-Indole, 5-methoxy-1-[(4-methylphenyl)sulfonyl]-
SMILES: O=S(N(C=CC1=C2)C1=NC=C2OC)(C(C=C3)=CC=C3C)=O
Tpsa: 61.19
Logp: 2.59032
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃S
Molecular Weight:
302.35
Synonyms:
1H-Indole, 5-methoxy-1-[(4-methylphenyl)sulfonyl]-
SMILES:
O=S(N(C=CC1=C2)C1=NC=C2OC)(C(C=C3)=CC=C3C)=O
Tpsa:
61.19
Logp:
2.59032
H Acceptors:
5
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: C₁₈H₁₅ClN₂O₃S
Molecular Weight: 374.84
Synonyms: 4-[1-(benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridin-2-yl]-2-methylbut-3-yn-2-ol
SMILES: O=S(N1C2=NC=CC(Cl)=C2C=C1C#CC(C)(C)O)(C3=CC=CC=C3)=O
Tpsa: 72.19
Logp: 3.0491
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₅ClN₂O₃S
Molecular Weight:
374.84
Synonyms:
4-[1-(benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridin-2-yl]-2-methylbut-3-yn-2-ol
SMILES:
O=S(N1C2=NC=CC(Cl)=C2C=C1C#CC(C)(C)O)(C3=CC=CC=C3)=O
Tpsa:
72.19
Logp:
3.0491
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD15529432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrFN₂O₂S
Molecular Weight: 355.18
Synonyms: 5-Bromo-4-fluoro-1-(phenylsulfonyl)-7-azaindole
SMILES: O=S(N(C=C1)C(C1=C2F)=NC=C2Br)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.1749
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD15529432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrFN₂O₂S
Molecular Weight:
355.18
Synonyms:
5-Bromo-4-fluoro-1-(phenylsulfonyl)-7-azaindole
SMILES:
O=S(N(C=C1)C(C1=C2F)=NC=C2Br)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.1749
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2