CS-0330507
2-(2-Chloro-4-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 89277-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330507-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0330507-1g | In Stock | ₹ 53,400.00 |
CS-0330507 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₂
Molecular Weight
196.59
Synonyms
(2-CHLORO-4-NITROPHENYL)-ACETONITRILE
SMILES
C1=CC(=CC(=C1CC#N)Cl)[N+](=O)[O-]
Tpsa
66.93
Logp
2.31428
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: (2-CHLORO-4-NITROPHENYL)-ACETONITRILE
SMILES: C1=CC(=CC(=C1CC#N)Cl)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.31428
H Acceptors: 3
H Donors: 0
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
(2-CHLORO-4-NITROPHENYL)-ACETONITRILE
SMILES:
C1=CC(=CC(=C1CC#N)Cl)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.31428
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 3-Indolizineacetic acid,a-oxo-2-phenyl
SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=O)O)N3C=CC=CC3=C2
Tpsa: 58.78
Logp: 2.8736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
3-Indolizineacetic acid,a-oxo-2-phenyl
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)C(=O)O)N3C=CC=CC3=C2
Tpsa:
58.78
Logp:
2.8736
H Acceptors:
3
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: CC1=CC=C(C)N1NC(=O)C2=CC=C(C=C2)N
Tpsa: 60.05
Logp: 2.07104
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
CC1=CC=C(C)N1NC(=O)C2=CC=C(C=C2)N
Tpsa:
60.05
Logp:
2.07104
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-methoxy-N-[(2-methylphenyl)methyl]ethanamine
SMILES: CC1=CC=CC=C1CNCCOC
Tpsa: 21.26
Logp: 1.73102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-methoxy-N-[(2-methylphenyl)methyl]ethanamine
SMILES:
CC1=CC=CC=C1CNCCOC
Tpsa:
21.26
Logp:
1.73102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5