CS-0468643
6-Chloro-3-methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 137110-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468643-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0468643-1g | In Stock | ₹ 27,768.00 |
| 5g | CS-0468643-5g | In Stock | ₹ 75,828.00 |
CS-0468643 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
MFCD00272509
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂
Molecular Weight
192.64
Synonyms
2-Amino-6-chloro-3-methylquinoline
SMILES
CC1=CC2=CC(Cl)=CC=C2N=C1N
Tpsa
38.91
Logp
2.77882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-6-chloro-3-methylquinoline | Sigma Aldrich | ₹ 28,588.83 | |
 | 2-Quinolinamine, 6-chloro-3-methyl- | Aaron Chemicals LLC | ₹ 11,392.00 - ₹ 29,815.00 | |
 | 137110-42-0 | 2-Amino-6-chloro-3-methylquinoline | A2B Chem | ₹ 4,895.00 - ₹ 78,765.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00272509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 2-Amino-6-chloro-3-methylquinoline
SMILES: CC1=CC2=CC(Cl)=CC=C2N=C1N
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
2-Amino-6-chloro-3-methylquinoline
SMILES:
CC1=CC2=CC(Cl)=CC=C2N=C1N
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (R)-3-amino-1-methylazepan-2-one
SMILES: CCCC[C@@H](N)C(CC)=O
Tpsa: 43.09
Logp: 1.483
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(R)-3-amino-1-methylazepan-2-one
SMILES:
CCCC[C@@H](N)C(CC)=O
Tpsa:
43.09
Logp:
1.483
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 2-Fluoro-5-hydroxyphenylacetic acid
SMILES: O=C(O)CC1=CC(O)=CC=C1F
Tpsa: 57.53
Logp: 1.1584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
2-Fluoro-5-hydroxyphenylacetic acid
SMILES:
O=C(O)CC1=CC(O)=CC=C1F
Tpsa:
57.53
Logp:
1.1584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29058755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅BrFN
Molecular Weight: 250.07
Synonyms: None
SMILES: N#CC1=CC=C2C(Br)=CC(F)=CC2=C1
Tpsa: 23.79
Logp: 3.61308
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29058755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅BrFN
Molecular Weight:
250.07
Synonyms:
None
SMILES:
N#CC1=CC=C2C(Br)=CC(F)=CC2=C1
Tpsa:
23.79
Logp:
3.61308
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0