CS-0268214
2-((4-Chlorobenzyl)amino)-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 762250-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0268214-5g | In Stock | ₹ 89,445.00 |
| 10g | CS-0268214-10g | In Stock | ₹ 1,25,045.00 |
CS-0268214 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
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-benzylamino)-5-nitro-benzonitrile
SMILES
C1=C(C=CC(=C1)Cl)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa
78.96
Logp
3.73198
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 762250-78-2 | 2-[(4-Chlorobenzyl)amino]-5-nitrobenzonitrile | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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-benzylamino)-5-nitro-benzonitrile
SMILES: C1=C(C=CC(=C1)Cl)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 3.73198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
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-benzylamino)-5-nitro-benzonitrile
SMILES:
C1=C(C=CC(=C1)Cl)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
3.73198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: (4-Chloro-benzylamino)-acetic acid
SMILES: C1=C(C=CC(=C1)Cl)CNCC(=O)O
Tpsa: 49.33
Logp: 1.5142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
(4-Chloro-benzylamino)-acetic acid
SMILES:
C1=C(C=CC(=C1)Cl)CNCC(=O)O
Tpsa:
49.33
Logp:
1.5142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂S
Molecular Weight: 263.19
Synonyms: 2-[(4-chlorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)CSC2=NCCN2.Cl
Tpsa: 24.39
Logp: 2.9542
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂Cl₂N₂S
Molecular Weight:
263.19
Synonyms:
2-[(4-chlorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)CSC2=NCCN2.Cl
Tpsa:
24.39
Logp:
2.9542
H Acceptors:
3
H Donors:
1
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: C₉H₁₂ClNS
Molecular Weight: 201.72
Synonyms: 2-[(4-CHLOROBENZYL)THIO]ETHYLAMINE
SMILES: C1=C(C=CC(=C1)Cl)CSCCN
Tpsa: 26.02
Logp: 2.5319
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNS
Molecular Weight:
201.72
Synonyms:
2-[(4-CHLOROBENZYL)THIO]ETHYLAMINE
SMILES:
C1=C(C=CC(=C1)Cl)CSCCN
Tpsa:
26.02
Logp:
2.5319
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4