CS-0071428
6-Chloro-2-methylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 66735-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071428-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0071428-5g | In Stock | ₹ 26,077.00 |
| 10g | CS-0071428-10g | In Stock | ₹ 40,940.00 |
CS-0071428 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD09787712
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂
Molecular Weight
192.64
Synonyms
6-CHLORO-2-METHYL-QUINOLIN-4-YLAMINE
SMILES
NC1=CC(C)=NC2=CC=C(Cl)C=C21
Tpsa
38.91
Logp
2.77882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66735-24-8 | 4-Amino-6-chloro-2-methylquinoline | A2B Chem | ₹ 4,005.00 - ₹ 18,868.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09787712
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 6-CHLORO-2-METHYL-QUINOLIN-4-YLAMINE
SMILES: NC1=CC(C)=NC2=CC=C(Cl)C=C21
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09787712
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
6-CHLORO-2-METHYL-QUINOLIN-4-YLAMINE
SMILES:
NC1=CC(C)=NC2=CC=C(Cl)C=C21
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00782672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 4H-Cyclopenta[b]thiophene-3-carboxamide,2-amino-5,6-dihydro-N-methyl-(9CI)
SMILES: NC(S1)=C(C(NC)=O)C2=C1CCC2
Tpsa: 55.12
Logp: 1.1786
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00782672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
4H-Cyclopenta[b]thiophene-3-carboxamide,2-amino-5,6-dihydro-N-methyl-(9CI)
SMILES:
NC(S1)=C(C(NC)=O)C2=C1CCC2
Tpsa:
55.12
Logp:
1.1786
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS₂
Molecular Weight: 262.35
Synonyms: N-(2-Thienylcarbamothioyl)benzamide
SMILES: S=C(NC1=CC=CS1)NC(C2=CC=CC=C2)=O
Tpsa: 41.13
Logp: 2.8749
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS₂
Molecular Weight:
262.35
Synonyms:
N-(2-Thienylcarbamothioyl)benzamide
SMILES:
S=C(NC1=CC=CS1)NC(C2=CC=CC=C2)=O
Tpsa:
41.13
Logp:
2.8749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12143107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 6-(2-chlorophenyl)pyridazin-3-ol
SMILES: O=C1NN=C(C=C1)C2=CC=CC=C2Cl
Tpsa: 45.75
Logp: 2.0903
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12143107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
6-(2-chlorophenyl)pyridazin-3-ol
SMILES:
O=C1NN=C(C=C1)C2=CC=CC=C2Cl
Tpsa:
45.75
Logp:
2.0903
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1