CS-0059142
2-Chloro-4-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 21423-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059142-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-0059142-10g | In Stock | ₹ 3,204.00 |
| 25g | CS-0059142-25g | In Stock | ₹ 4,539.00 |
| 100g | CS-0059142-100g | In Stock | ₹ 16,376.00 |
CS-0059142 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN
Molecular Weight
151.59
Synonyms
benzonitrile, 2-chloro-4-methyl-
SMILES
N#CC1=CC=C(C)C=C1Cl
Tpsa
23.79
Logp
2.5201
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2-Chloro-4-methylbenzonitrile, AOBCHEM USA 27452-5G. 21423-84-7. MFCD03094672 | Aobchem | ₹ 7,405.69 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN
Molecular Weight: 151.59
Synonyms: benzonitrile, 2-chloro-4-methyl-
SMILES: N#CC1=CC=C(C)C=C1Cl
Tpsa: 23.79
Logp: 2.5201
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN
Molecular Weight:
151.59
Synonyms:
benzonitrile, 2-chloro-4-methyl-
SMILES:
N#CC1=CC=C(C)C=C1Cl
Tpsa:
23.79
Logp:
2.5201
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 4-hydroxy-2,2,6,6-tetramethylpiperidinium
SMILES: OC1CC(C)(C)NC(C)(C)C1
Tpsa: 32.26
Logp: 1.2879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
4-hydroxy-2,2,6,6-tetramethylpiperidinium
SMILES:
OC1CC(C)(C)NC(C)(C)C1
Tpsa:
32.26
Logp:
1.2879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02094521
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-{[(benzyloxy)carbonyl]amino}cyclohexanecarboxylic acid
SMILES: O=C(C1(NC(OCC2=CC=CC=C2)=O)CCCCC1)O
Tpsa: 75.63
Logp: 2.7003
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02094521
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-{[(benzyloxy)carbonyl]amino}cyclohexanecarboxylic acid
SMILES:
O=C(C1(NC(OCC2=CC=CC=C2)=O)CCCCC1)O
Tpsa:
75.63
Logp:
2.7003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone
SMILES: O=C1O[C@H](C2=CC=CC=C2)[C@H](C)N1
Tpsa: 38.33
Logp: 1.856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone
SMILES:
O=C1O[C@H](C2=CC=CC=C2)[C@H](C)N1
Tpsa:
38.33
Logp:
1.856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1