CS-0335972
2-((4-Chloro-2-methylphenyl)amino)-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 945367-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335972-5g | In Stock | ₹ 85,816.68 |
| 10g | CS-0335972-10g | In Stock | ₹ 1,20,040.68 |
CS-0335972 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClN₃O₂
Molecular Weight
287.70
Synonyms
2-[(4-Chloro-2-methylphenyl)amino]-5-nitrobenzonitrile
SMILES
CC1=CC(=CC=C1NC2=CC=C(C=C2C#N)[N+](=O)[O-])Cl
Tpsa
78.96
Logp
4.1719
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945367-47-5 | 2-[(4-Chloro-2-methylphenyl)amino]-5-nitrobenzonitrile | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₀ClN₃O₂
Molecular Weight: 287.70
Synonyms: 2-[(4-Chloro-2-methylphenyl)amino]-5-nitrobenzonitrile
SMILES: CC1=CC(=CC=C1NC2=CC=C(C=C2C#N)[N+](=O)[O-])Cl
Tpsa: 78.96
Logp: 4.1719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O₂
Molecular Weight:
287.70
Synonyms:
2-[(4-Chloro-2-methylphenyl)amino]-5-nitrobenzonitrile
SMILES:
CC1=CC(=CC=C1NC2=CC=C(C=C2C#N)[N+](=O)[O-])Cl
Tpsa:
78.96
Logp:
4.1719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClINOS
Molecular Weight: 413.66
Synonyms: 3-CHLORO-N-(4-IODOPHENYL)-1-BENZOTHIOPHENE-2-CARBOXAMIDE
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)NC3=CC=C(C=C3)I)S2)Cl
Tpsa: 29.1
Logp: 5.4116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClINOS
Molecular Weight:
413.66
Synonyms:
3-CHLORO-N-(4-IODOPHENYL)-1-BENZOTHIOPHENE-2-CARBOXAMIDE
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)NC3=CC=C(C=C3)I)S2)Cl
Tpsa:
29.1
Logp:
5.4116
H Acceptors:
2
H Donors:
1
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: C₂₀H₃₀N₂O₃S
Molecular Weight: 378.53
Synonyms: ethyl 2-{[3-(azepan-1-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=C(NC(CCN2CCCCCC2)=O)SC3=C1CCCC3)OCC
Tpsa: 58.64
Logp: 4.0082
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₃S
Molecular Weight:
378.53
Synonyms:
ethyl 2-{[3-(azepan-1-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(CCN2CCCCCC2)=O)SC3=C1CCCC3)OCC
Tpsa:
58.64
Logp:
4.0082
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S₂
Molecular Weight: 268.36
Synonyms: 4-{[(4-Methylphenyl)sulfonyl]methyl}-1,3-thiazol-2-amine
SMILES: NC1=NC(CS(=O)(C2=CC=C(C)C=C2)=O)=CS1
Tpsa: 73.05
Logp: 2.00762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S₂
Molecular Weight:
268.36
Synonyms:
4-{[(4-Methylphenyl)sulfonyl]methyl}-1,3-thiazol-2-amine
SMILES:
NC1=NC(CS(=O)(C2=CC=C(C)C=C2)=O)=CS1
Tpsa:
73.05
Logp:
2.00762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3