CS-0492485
4-Amino-3-chloro-2-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 573767-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0492485-250mg | In Stock | ₹ 27,679.00 |
| 1g | CS-0492485-1g | In Stock | ₹ 39,427.00 |
| 5g | CS-0492485-5g | In Stock | ₹ 1,11,161.00 |
CS-0492485 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,679.00
GST (18%): ₹ 4,982.22
Total Price: ₹ 32,661.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
None
SMILES
N#CC1=C(C)C(Cl)=C(N)C=C1
Tpsa
49.81
Logp
2.1023
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 573767-71-2 | 4-Amino-3-chloro-2-methylbenzonitrile | A2B Chem | ₹ 32,040.00 - ₹ 47,615.00 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: N#CC1=C(C)C(Cl)=C(N)C=C1
Tpsa: 49.81
Logp: 2.1023
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
N#CC1=C(C)C(Cl)=C(N)C=C1
Tpsa:
49.81
Logp:
2.1023
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-Azaspiro[3.3]heptane-1-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CC12CCC2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.0765
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-Azaspiro[3.3]heptane-1-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CC12CCC2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.0765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFNO₂
Molecular Weight: 227.62
Synonyms: 1H-Indole-2-carboxylic acid, 6-chloro-7-fluoro-, methyl ester
SMILES: COC(=O)C1NC2C(=CC=C(Cl)C=2F)C=1
Tpsa: 42.09
Logp: 2.747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFNO₂
Molecular Weight:
227.62
Synonyms:
1H-Indole-2-carboxylic acid, 6-chloro-7-fluoro-, methyl ester
SMILES:
COC(=O)C1NC2C(=CC=C(Cl)C=2F)C=1
Tpsa:
42.09
Logp:
2.747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11519098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (3R)-3,4-Dihydro-5-methoxy-2H-1-Benzopyran-3-amine
SMILES: COC1C2=C(C=CC=1)OC[C@H](N)C2
Tpsa: 44.48
Logp: 0.9574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11519098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(3R)-3,4-Dihydro-5-methoxy-2H-1-Benzopyran-3-amine
SMILES:
COC1C2=C(C=CC=1)OC[C@H](N)C2
Tpsa:
44.48
Logp:
0.9574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1