CS-0004213
5-bromo-1-(methylsulfonyl)-1H-Pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 849068-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0004213-5g | In Stock | ₹ 2,13,778.00 |
CS-0004213 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,778.00
GST (18%): ₹ 38,480.04
Total Price: ₹ 2,52,258.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849068-04-8 | 5-Bromo-1-(methylsulfonyl)-1H-pyrrolo[2,3-b]pyridine | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: None
SMILES: O=S(N(C1=NC=CC=C1C2)C2=O)(C(C=C3)=CC=C3C)=O
Tpsa: 67.34
Logp: 1.66802
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:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
O=S(N(C1=NC=CC=C1C2)C2=O)(C(C=C3)=CC=C3C)=O
Tpsa:
67.34
Logp:
1.66802
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: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: O=S(N1C2=NC=CC=C2C(C)=C1)(C(C=C3)=CC=C3C)=O
Tpsa: 51.96
Logp: 2.89014
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
O=S(N1C2=NC=CC=C2C(C)=C1)(C(C=C3)=CC=C3C)=O
Tpsa:
51.96
Logp:
2.89014
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2