CS-0232106
7-Chloro-8-methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 1339747-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232106-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0232106-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0232106-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0232106-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0232106-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0232106-5g | In Stock | ₹ 3,24,316.00 |
CS-0232106 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
97%
MDL No
None
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-8-methyl-quinolin-2-ylamine
SMILES
NC1=NC2=C(C)C(Cl)=CC=C2C=C1
Tpsa
38.91
Logp
2.77882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339747-91-9 | 7-Chloro-8-methylquinolin-2-amine | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
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-8-methyl-quinolin-2-ylamine
SMILES: NC1=NC2=C(C)C(Cl)=CC=C2C=C1
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
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-8-methyl-quinolin-2-ylamine
SMILES:
NC1=NC2=C(C)C(Cl)=CC=C2C=C1
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: N-(1-Methyl-4-piperidinyl)glycinamide
SMILES: CN1CCC(NC(CN)=O)CC1
Tpsa: 58.36
Logp: -0.8445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
N-(1-Methyl-4-piperidinyl)glycinamide
SMILES:
CN1CCC(NC(CN)=O)CC1
Tpsa:
58.36
Logp:
-0.8445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: 2,2-dimethyl-1-(p-tolyl)propan-1-ol
SMILES: CC1=CC=C(C=C1)C(O)C(C)(C)C
Tpsa: 20.23
Logp: 3.07452
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
2,2-dimethyl-1-(p-tolyl)propan-1-ol
SMILES:
CC1=CC=C(C=C1)C(O)C(C)(C)C
Tpsa:
20.23
Logp:
3.07452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C(N)NCC1CCCC1
Tpsa: 55.12
Logp: 0.8449
H Acceptors: 1
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C(N)NCC1CCCC1
Tpsa:
55.12
Logp:
0.8449
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2