CS-W003452
5-Amino-3-bromo-2-methylpyridine
Manufacturer: ChemScene
CAS Number: 186593-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003452-1g | In Stock | ₹ 712.00 |
| 5g | CS-W003452-5g | In Stock | ₹ 3,382.00 |
| 10g | CS-W003452-10g | In Stock | ₹ 5,162.00 |
| 25g | CS-W003452-25g | In Stock | ₹ 11,392.00 |
| 100g | CS-W003452-100g | In Stock | ₹ 41,118.00 |
CS-W003452 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD08060462
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂
Molecular Weight
187.04
Synonyms
5-Amino-3-bromo-2-picoline
SMILES
Nc1cnc(c(c1)Br)C
Tpsa
38.91
Logp
1.73472
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Amino-3-bromo-2-methylpyridine,186593-43-1,1g,Formula:C6H7BrN2,M. Wt. 187.04,>98% | Chemscene | ₹ 2,050.56 | |
 | eMolecules 5-Amino-3-bromo-2-methylpyridine | 186593-43-1 | MFCD08060462 | 25g | eMolecules | ₹ 16,769.38 | |
 | eMolecules 5-Amino-3-bromo-2-methylpyridine | 186593-43-1 | MFCD08060462 | 10g | eMolecules | ₹ 7,598.82 | |
 | 5-Amino-3-bromo-2-methylpyridine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,743.00 |
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: MFCD08060462
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 5-Amino-3-bromo-2-picoline
SMILES: Nc1cnc(c(c1)Br)C
Tpsa: 38.91
Logp: 1.73472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08060462
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
5-Amino-3-bromo-2-picoline
SMILES:
Nc1cnc(c(c1)Br)C
Tpsa:
38.91
Logp:
1.73472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08060502
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 2-Methylquinoline-6-carbaldehyde
SMILES: CC1=NC(C=CC(C=O)=C2)=C2C=C1
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08060502
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
2-Methylquinoline-6-carbaldehyde
SMILES:
CC1=NC(C=CC(C=O)=C2)=C2C=C1
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08060733
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NOS
Molecular Weight: 127.16
Synonyms: 5-Methyl-1,3-thiazole-2-carboxaldehyde
SMILES: CC(S1)=CN=C1C=O
Tpsa: 29.96
Logp: 1.26402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08060733
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NOS
Molecular Weight:
127.16
Synonyms:
5-Methyl-1,3-thiazole-2-carboxaldehyde
SMILES:
CC(S1)=CN=C1C=O
Tpsa:
29.96
Logp:
1.26402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08061325
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: trans-2-Aminocyclohexanol
SMILES: N[C@@H]1CCCC[C@H]1O
Tpsa: 46.25
Logp: 0.2486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08061325
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
trans-2-Aminocyclohexanol
SMILES:
N[C@@H]1CCCC[C@H]1O
Tpsa:
46.25
Logp:
0.2486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0