CS-0574660
2-((3-Chlorobenzyl)amino)acetonitrile
Manufacturer: ChemScene
CAS Number: 63086-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574660-5g | In Stock | ₹ 1,46,735.40 |
CS-0574660 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,735.40
GST (18%): ₹ 26,412.372
Total Price: ₹ 1,73,147.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂
Molecular Weight
180.63
Synonyms
2-[(3-Chlorobenzyl)amino]acetonitrile
SMILES
C1=CC(=CC(=C1)Cl)CNCC#N
Tpsa
35.82
Logp
1.95318
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63086-18-0 | Acetonitrile, 2-[[(3-chlorophenyl)methyl]amino]- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: 2-[(3-Chlorobenzyl)amino]acetonitrile
SMILES: C1=CC(=CC(=C1)Cl)CNCC#N
Tpsa: 35.82
Logp: 1.95318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
2-[(3-Chlorobenzyl)amino]acetonitrile
SMILES:
C1=CC(=CC(=C1)Cl)CNCC#N
Tpsa:
35.82
Logp:
1.95318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₅
Molecular Weight: 232.58
Synonyms: None
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa: 95.51
Logp: 2.165
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₅
Molecular Weight:
232.58
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa:
95.51
Logp:
2.165
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₅
Molecular Weight: 280.06
Synonyms: Carbonic acid,2,4-dichloro-5-nitrophenyl ethyl ester
SMILES: CCOC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa: 78.67
Logp: 3.4369
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO₅
Molecular Weight:
280.06
Synonyms:
Carbonic acid,2,4-dichloro-5-nitrophenyl ethyl ester
SMILES:
CCOC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa:
78.67
Logp:
3.4369
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNOS
Molecular Weight: 223.68
Synonyms: 2-(4-Chlorobenzoyl)thiazole
SMILES: C1=CC(=CC=C1C(=O)C2=NC=CS2)Cl
Tpsa: 29.96
Logp: 3.0275
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆ClNOS
Molecular Weight:
223.68
Synonyms:
2-(4-Chlorobenzoyl)thiazole
SMILES:
C1=CC(=CC=C1C(=O)C2=NC=CS2)Cl
Tpsa:
29.96
Logp:
3.0275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2