CS-W009235
6-Chloro-5-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 442129-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009235-1g | In Stock | ₹ 684.48 |
| 5g | CS-W009235-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-W009235-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-W009235-25g | In Stock | ₹ 6,331.44 |
| 100g | CS-W009235-100g | In Stock | ₹ 20,962.20 |
CS-W009235 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD13193513
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂
Molecular Weight
142.59
Synonyms
2-Pyridinamine, 6-chloro-5-methyl
SMILES
NC1=NC(Cl)=C(C)C=C1
Tpsa
38.91
Logp
1.62562
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Chloro-5-methylpyridin-2-amine / 1g / 525113512 / A196704 / / 442129-37-5 / MFCD13193513 / 142.590 / C6H7ClN2 | eMolecules | ₹ 2,240.82 |
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
Show Difference
Purity: 98%
MDL No: MFCD13193513
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 2-Pyridinamine, 6-chloro-5-methyl
SMILES: NC1=NC(Cl)=C(C)C=C1
Tpsa: 38.91
Logp: 1.62562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193513
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
2-Pyridinamine, 6-chloro-5-methyl
SMILES:
NC1=NC(Cl)=C(C)C=C1
Tpsa:
38.91
Logp:
1.62562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11504933
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: 5.7-Dichlor-chinolin
SMILES: ClC1=CC(Cl)=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11504933
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
5.7-Dichlor-chinolin
SMILES:
ClC1=CC(Cl)=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00234069
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: NSC 165514; Pyrimidine, 4-chloro-2-methyl- (7CI,8CI,9CI)
SMILES: CC1=NC=CC(Cl)=N1
Tpsa: 25.78
Logp: 1.43842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234069
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
NSC 165514; Pyrimidine, 4-chloro-2-methyl- (7CI,8CI,9CI)
SMILES:
CC1=NC=CC(Cl)=N1
Tpsa:
25.78
Logp:
1.43842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00463477
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: 5-Methyl-2-pyrimidinamine; 2-Amino-5-methylpyrimidine; 5-Methyl-2-aminopyrimidine; 5-Methylpyrimidine-2-amine
SMILES: NC1=NC=C(C)C=N1
Tpsa: 51.8
Logp: 0.36722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00463477
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
5-Methyl-2-pyrimidinamine; 2-Amino-5-methylpyrimidine; 5-Methyl-2-aminopyrimidine; 5-Methylpyrimidine-2-amine
SMILES:
NC1=NC=C(C)C=N1
Tpsa:
51.8
Logp:
0.36722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0