CS-W018711
2-Bromo-5-hydroxy-3-methylpyridine
Manufacturer: ChemScene
CAS Number: 1003711-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018711-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W018711-5g | In Stock | ₹ 4,272.00 |
| 10g | CS-W018711-10g | In Stock | ₹ 7,298.00 |
| 25g | CS-W018711-25g | In Stock | ₹ 15,931.00 |
CS-W018711 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD09839267
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO
Molecular Weight
188.02
Synonyms
6-Bromo-5-methylpyridin-3-ol
SMILES
CC1=CC(O)=CN=C1Br
Tpsa
33.12
Logp
1.85812
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Bromo-5-hydroxy-3-methylpyridine,1003711-43-0,10g,Formula:C6H6BrNO,M. Wt. 188.02,>98% | Chemscene | ₹ 7,298.00 | |
| | Chemscene AbaChemscene,2-Bromo-5-hydroxy-3-methylpyridine,1003711-43-0,Formula:C6H6BrNO,M. Wt. 188.02,>98.0% | Chemscene | ₹ 2,611.26 | |
| | Chemscene AbaChemscene,2-Bromo-5-hydroxy-3-methylpyridine,1003711-43-0,Formula:C6H6BrNO,M. Wt. 188.02,>98.0% | Chemscene | ₹ 4,293.36 |
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: 98%
MDL No: MFCD09839267
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 6-Bromo-5-methylpyridin-3-ol
SMILES: CC1=CC(O)=CN=C1Br
Tpsa: 33.12
Logp: 1.85812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09839267
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
6-Bromo-5-methylpyridin-3-ol
SMILES:
CC1=CC(O)=CN=C1Br
Tpsa:
33.12
Logp:
1.85812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13195442
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂S
Molecular Weight: 279.15
Synonyms: tert-Butyl N-(2-broMo-5-thiazolyl)carbaMate
SMILES: BrC1=NC=C(S1)NC(OC(C)(C)C)=O
Tpsa: 51.22
Logp: 3.2526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195442
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂S
Molecular Weight:
279.15
Synonyms:
tert-Butyl N-(2-broMo-5-thiazolyl)carbaMate
SMILES:
BrC1=NC=C(S1)NC(OC(C)(C)C)=O
Tpsa:
51.22
Logp:
3.2526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18394026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNO₂S
Molecular Weight: 219.62
Synonyms: 5-Cyano-2-fluorobenzenesulfonyl chloride
SMILES: O=S(C1=CC(C#N)=CC=C1F)(Cl)=O
Tpsa: 57.93
Logp: 1.62488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18394026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNO₂S
Molecular Weight:
219.62
Synonyms:
5-Cyano-2-fluorobenzenesulfonyl chloride
SMILES:
O=S(C1=CC(C#N)=CC=C1F)(Cl)=O
Tpsa:
57.93
Logp:
1.62488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072689
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₂IN₂
Molecular Weight: 274.88
Synonyms: 4,6-dichloro-5-iodo-pyrimidine
SMILES: ClC1=NC=NC(=C1I)Cl
Tpsa: 25.78
Logp: 2.388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18072689
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₂IN₂
Molecular Weight:
274.88
Synonyms:
4,6-dichloro-5-iodo-pyrimidine
SMILES:
ClC1=NC=NC(=C1I)Cl
Tpsa:
25.78
Logp:
2.388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0