CS-W019628
2-Amino-4-chloro-6-methylpyridine
Manufacturer: ChemScene
CAS Number: 36340-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019628-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-W019628-5g | In Stock | ₹ 9,839.40 |
| 10g | CS-W019628-10g | In Stock | ₹ 19,336.56 |
| 25g | CS-W019628-25g | In Stock | ₹ 47,828.04 |
CS-W019628 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00800671
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂
Molecular Weight
142.59
Synonyms
4-Chloro-6-methylpyridin-2-amine
SMILES
CC1=CC(Cl)=CC(N)=N1
Tpsa
38.91
Logp
1.62562
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-chloro-6-picoline | 36340-61-1 | MFCD00800671 | 1g | eMolecules | ₹ 3,730.42 | |
 | eMolecules 2-AMINO-4-CHLORO-6-PICOLINE | 36340-61-1 | | 1g | eMolecules | ₹ 19,442.65 | |
 | 2-Amino-4-chloro-6-picoline | Aaron Chemicals LLC | ₹ 342.24 - ₹ 41,068.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00800671
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 4-Chloro-6-methylpyridin-2-amine
SMILES: CC1=CC(Cl)=CC(N)=N1
Tpsa: 38.91
Logp: 1.62562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00800671
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
4-Chloro-6-methylpyridin-2-amine
SMILES:
CC1=CC(Cl)=CC(N)=N1
Tpsa:
38.91
Logp:
1.62562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N
Molecular Weight: 161.12
Synonyms: 4-Aminobenzotrifluoride
SMILES: NC1=CC=C(C(F)(F)F)C=C1
Tpsa: 26.02
Logp: 2.2876
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N
Molecular Weight:
161.12
Synonyms:
4-Aminobenzotrifluoride
SMILES:
NC1=CC=C(C(F)(F)F)C=C1
Tpsa:
26.02
Logp:
2.2876
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08693620
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃IN₂O
Molecular Weight: 221.98
Synonyms: 5-Iodopyridazin-3(2H)-one
SMILES: O=C1C=C(I)C=NN1
Tpsa: 45.75
Logp: 0.3745
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08693620
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃IN₂O
Molecular Weight:
221.98
Synonyms:
5-Iodopyridazin-3(2H)-one
SMILES:
O=C1C=C(I)C=NN1
Tpsa:
45.75
Logp:
0.3745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09842440
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO
Molecular Weight: 204.00
Synonyms: 5-Bromo-2-fluoronicotinaldehyde; 5-Bromo-2-fluoropyridine-3-carboxaldehyde; 5-bromo-2-fluoro-pyridine-3-carbaldehyde
SMILES: O=CC1=CC(Br)=CN=C1F
Tpsa: 29.96
Logp: 1.7957
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842440
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO
Molecular Weight:
204.00
Synonyms:
5-Bromo-2-fluoronicotinaldehyde; 5-Bromo-2-fluoropyridine-3-carboxaldehyde; 5-bromo-2-fluoro-pyridine-3-carbaldehyde
SMILES:
O=CC1=CC(Br)=CN=C1F
Tpsa:
29.96
Logp:
1.7957
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1