CS-0575364
Ethyl 2-cyano-2-(p-tolyl)acetate
Manufacturer: ChemScene
CAS Number: 39266-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575364-1g | In Stock | ₹ 1,12,939.20 |
CS-0575364 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,939.20
GST (18%): ₹ 20,329.056
Total Price: ₹ 1,33,268.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
Benzeneacetic acid, α-cyano-4-methyl-, ethyl ester
SMILES
CCOC(=O)C(C#N)C1=CC=C(C=C1)C
Tpsa
50.09
Logp
2.1653
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Benzeneacetic acid, α-cyano-4-methyl-, ethyl ester
SMILES: CCOC(=O)C(C#N)C1=CC=C(C=C1)C
Tpsa: 50.09
Logp: 2.1653
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Benzeneacetic acid, α-cyano-4-methyl-, ethyl ester
SMILES:
CCOC(=O)C(C#N)C1=CC=C(C=C1)C
Tpsa:
50.09
Logp:
2.1653
H Acceptors:
3
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: ethyl 2-phenylindolizine-3-carboxylate
SMILES: CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=CC=C3
Tpsa: 30.71
Logp: 3.783
H Acceptors: 3
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
ethyl 2-phenylindolizine-3-carboxylate
SMILES:
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=CC=C3
Tpsa:
30.71
Logp:
3.783
H Acceptors:
3
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: 4-(3-Chloro-2-hydroxy-propylamino)-benzoic acid
SMILES: C1=CC(=CC=C1C(=O)O)NCC(CCl)O
Tpsa: 69.56
Logp: 1.3964
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
4-(3-Chloro-2-hydroxy-propylamino)-benzoic acid
SMILES:
C1=CC(=CC=C1C(=O)O)NCC(CCl)O
Tpsa:
69.56
Logp:
1.3964
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC2=CC=CC=N2)C(=O)O
Tpsa: 50.19
Logp: 2.4925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC2=CC=CC=N2)C(=O)O
Tpsa:
50.19
Logp:
2.4925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4