CS-W005836
5-bromopyridine-2-thiol
Manufacturer: ChemScene
CAS Number: 56673-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005836-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-W005836-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-W005836-5g | In Stock | ₹ 3,679.08 |
| 10g | CS-W005836-10g | In Stock | ₹ 7,272.60 |
| 25g | CS-W005836-25g | In Stock | ₹ 18,138.72 |
| 100g | CS-W005836-100g | In Stock | ₹ 72,554.88 |
CS-W005836 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD09729468
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrNS
Molecular Weight
190.06
Synonyms
3-Bromo-6-mercaptopyridine
SMILES
SC1=NC=C(Br)C=C1
Tpsa
12.89
Logp
2.1328
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromo-6-mercaptopyridine / 250mg / 521440741 / A404988 / / 56673-34-8 / MFCD09729468 / 190.060 / C5H4BrNS | eMolecules | ₹ 2,696.85 | |
 | Sigma Aldrich Fine Chemicals Biosciences 5-Bromopyridine-2-thiol 95% | Purity: 95% | Mol Wt: 190.06 | 56673-34-8 | MFCD09729468 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,789.78 | |
 | 5-Bromopyridine-2-thiol | Sigma Aldrich | ₹ 8,595.05 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: MFCD09729468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNS
Molecular Weight: 190.06
Synonyms: 3-Bromo-6-mercaptopyridine
SMILES: SC1=NC=C(Br)C=C1
Tpsa: 12.89
Logp: 2.1328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09729468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNS
Molecular Weight:
190.06
Synonyms:
3-Bromo-6-mercaptopyridine
SMILES:
SC1=NC=C(Br)C=C1
Tpsa:
12.89
Logp:
2.1328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07782128
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNS
Molecular Weight: 245.73
Synonyms: 11-Chloro-dibenzo[b,f][1,4]thiazepine
SMILES: ClC1=NC2=CC=CC=C2SC3=CC=CC=C13
Tpsa: 12.36
Logp: 4.4683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07782128
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNS
Molecular Weight:
245.73
Synonyms:
11-Chloro-dibenzo[b,f][1,4]thiazepine
SMILES:
ClC1=NC2=CC=CC=C2SC3=CC=CC=C13
Tpsa:
12.36
Logp:
4.4683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00509280
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₂S
Molecular Weight: 154.19
Synonyms: 5-Formyl-2-acetylthiophene
SMILES: O=CC1=CC=C(C(C)=O)S1
Tpsa: 34.14
Logp: 1.7632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00509280
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₂S
Molecular Weight:
154.19
Synonyms:
5-Formyl-2-acetylthiophene
SMILES:
O=CC1=CC=C(C(C)=O)S1
Tpsa:
34.14
Logp:
1.7632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 1-(2,6-Dimethylphenyl)ethanone
SMILES: CC(=O)C1=C(C)C=CC=C1C
Tpsa: 17.07
Logp: 2.50604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
1-(2,6-Dimethylphenyl)ethanone
SMILES:
CC(=O)C1=C(C)C=CC=C1C
Tpsa:
17.07
Logp:
2.50604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1