CS-0453793
Cyano(phenyl)methyl acetate
Manufacturer: ChemScene
CAS Number: 5762-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453793-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0453793-5g | In Stock | ₹ 25,496.88 |
CS-0453793 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
alpha-Acetoxyphenylacetonitrile
SMILES
CC(=O)OC(C#N)C1=CC=CC=C1
Tpsa
50.09
Logp
1.81438
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: alpha-Acetoxyphenylacetonitrile
SMILES: CC(=O)OC(C#N)C1=CC=CC=C1
Tpsa: 50.09
Logp: 1.81438
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
alpha-Acetoxyphenylacetonitrile
SMILES:
CC(=O)OC(C#N)C1=CC=CC=C1
Tpsa:
50.09
Logp:
1.81438
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: C₆H₃ClFNO₄S
Molecular Weight: 239.61
Synonyms: Benzenesulfonyl chloride, 4-fluoro-2-nitro- (9CI)
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa: 77.28
Logp: 1.6614
H Acceptors: 4
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:
C₆H₃ClFNO₄S
Molecular Weight:
239.61
Synonyms:
Benzenesulfonyl chloride, 4-fluoro-2-nitro- (9CI)
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa:
77.28
Logp:
1.6614
H Acceptors:
4
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 2-Quinazolinecarboxylic acid
SMILES: C1=CC2=CN=C(C(=O)O)N=C2C=C1
Tpsa: 63.08
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
2-Quinazolinecarboxylic acid
SMILES:
C1=CC2=CN=C(C(=O)O)N=C2C=C1
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: 4-(3,5-DiMethylpyrazol-1-yl)benzonitrile
SMILES: CC1=NN(C(=C1)C)C2=CC=C(C=C2)C#N
Tpsa: 41.61
Logp: 2.36082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
4-(3,5-DiMethylpyrazol-1-yl)benzonitrile
SMILES:
CC1=NN(C(=C1)C)C2=CC=C(C=C2)C#N
Tpsa:
41.61
Logp:
2.36082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1