CS-0102176
2-Chloro-4-methylquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 114058-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102176-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0102176-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0102176-1g | In Stock | ₹ 28,391.00 |
CS-0102176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
MFCD11501093
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂
Molecular Weight
192.64
Synonyms
2-Chloro-4-methyl-7-aminoquinoline
SMILES
NC1=CC=C2C(C)=CC(Cl)=NC2=C1
Tpsa
38.91
Logp
2.77882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114058-74-1 | 2-Chloro-4-methylquinolin-7-amine | A2B Chem | ₹ 4,984.00 - ₹ 19,936.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11501093
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 2-Chloro-4-methyl-7-aminoquinoline
SMILES: NC1=CC=C2C(C)=CC(Cl)=NC2=C1
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11501093
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
2-Chloro-4-methyl-7-aminoquinoline
SMILES:
NC1=CC=C2C(C)=CC(Cl)=NC2=C1
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11007726
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₂O₂
Molecular Weight: 234.63
Synonyms: (4-Chlorophenyl)-difluoroacetic acid
SMILES: O=C(OCC)C(F)(F)C1=CC=C(Cl)C=C1
Tpsa: 26.3
Logp: 2.9949
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11007726
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₂O₂
Molecular Weight:
234.63
Synonyms:
(4-Chlorophenyl)-difluoroacetic acid
SMILES:
O=C(OCC)C(F)(F)C1=CC=C(Cl)C=C1
Tpsa:
26.3
Logp:
2.9949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18837617
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: t-Butyl 3-iodobenzoate
SMILES: O=C(OC(C)(C)C)C1=CC=CC(I)=C1
Tpsa: 26.3
Logp: 3.2465
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18837617
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
t-Butyl 3-iodobenzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(I)=C1
Tpsa:
26.3
Logp:
3.2465
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06739086
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: (R)-Tert-butyl (2-amino-2-phenylethyl)carbamate
SMILES: O=C(OC(C)(C)C)NC[C@H](N)C1=CC=CC=C1
Tpsa: 64.35
Logp: 2.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06739086
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
(R)-Tert-butyl (2-amino-2-phenylethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H](N)C1=CC=CC=C1
Tpsa:
64.35
Logp:
2.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3