CS-0205670
4-Amino-7-chloro-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 68017-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205670-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0205670-1g | In Stock | ₹ 28,491.48 |
| 5g | CS-0205670-5g | In Stock | ₹ 87,527.88 |
CS-0205670 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
MFCD01870540
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂
Molecular Weight
192.64
Synonyms
7-chloro-2-methylquinolin-4-amine
SMILES
CC1=NC2=CC(Cl)=CC=C2C(N)=C1
Tpsa
38.91
Logp
2.77882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-7-chloro-2-methylquinoline | Sigma Aldrich | ₹ 33,178.63 | |
 | 68017-47-0 | 4-Amino-7-chloro-2-methylquinoline | A2B Chem | ₹ 8,812.68 - ₹ 94,372.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01870540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 7-chloro-2-methylquinolin-4-amine
SMILES: CC1=NC2=CC(Cl)=CC=C2C(N)=C1
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01870540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
7-chloro-2-methylquinolin-4-amine
SMILES:
CC1=NC2=CC(Cl)=CC=C2C(N)=C1
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09800392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCNCC2C(=O)O
Tpsa: 52.57
Logp: 0.545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09800392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCNCC2C(=O)O
Tpsa:
52.57
Logp:
0.545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09881019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-[2-(2-methoxyphenyl)ethanoyl]piperidine-4-carboxylic acid
SMILES: COC1=C(C=CC=C1)CC(=O)N2CCC(CC2)C(=O)O
Tpsa: 66.84
Logp: 1.5609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09881019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-[2-(2-methoxyphenyl)ethanoyl]piperidine-4-carboxylic acid
SMILES:
COC1=C(C=CC=C1)CC(=O)N2CCC(CC2)C(=O)O
Tpsa:
66.84
Logp:
1.5609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD10503523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=S(CC1=CC=C(C#N)C=C1)(NC2CC2)=O
Tpsa: 69.96
Logp: 1.14008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD10503523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=S(CC1=CC=C(C#N)C=C1)(NC2CC2)=O
Tpsa:
69.96
Logp:
1.14008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4