CS-0241892
Ethyl 2-cyano-3-(4-methylphenyl)prop-2-enoate
Manufacturer: ChemScene
CAS Number: 29708-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0241892-25g | In Stock | ₹ 1,53,525.00 |
CS-0241892 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,53,525.00
GST (18%): ₹ 27,634.50
Total Price: ₹ 1,81,159.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
(Z)-ethyl 2-cyano-3-(p-tolyl)acrylate
SMILES
CCOC(=O)/C(=C\C1=CC=C(C)C=C1)/C#N
Tpsa
50.09
Logp
2.4651
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29708-09-6 | 2-Propenoic acid, 2-cyano-3-(4-methylphenyl)-, ethyl ester, (2Z)- | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: (Z)-ethyl 2-cyano-3-(p-tolyl)acrylate
SMILES: CCOC(=O)/C(=C\C1=CC=C(C)C=C1)/C#N
Tpsa: 50.09
Logp: 2.4651
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
(Z)-ethyl 2-cyano-3-(p-tolyl)acrylate
SMILES:
CCOC(=O)/C(=C\C1=CC=C(C)C=C1)/C#N
Tpsa:
50.09
Logp:
2.4651
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: C₁₅H₉ClF₃N₃O₂S
Molecular Weight: 387.76
Synonyms: None
SMILES: O=S(C1=CC=CC=C1C(F)(F)F)(NC2=NC3=CC=CC=C3N=C2Cl)=O
Tpsa: 71.95
Logp: 4.1028
H Acceptors: 4
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:
C₁₅H₉ClF₃N₃O₂S
Molecular Weight:
387.76
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1C(F)(F)F)(NC2=NC3=CC=CC=C3N=C2Cl)=O
Tpsa:
71.95
Logp:
4.1028
H Acceptors:
4
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: (3-(Pyridin-4-yl)phenyl)methanamine
SMILES: C1=CC(=CC(=C1)C2=CC=NC=C2)CN
Tpsa: 38.91
Logp: 2.2073
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
(3-(Pyridin-4-yl)phenyl)methanamine
SMILES:
C1=CC(=CC(=C1)C2=CC=NC=C2)CN
Tpsa:
38.91
Logp:
2.2073
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₀N₂S
Molecular Weight: 236.38
Synonyms: Spiro(cyclohexane-1,4'(1'H)-quinazoline)-2'(3'H)-thione, 5',6',7',8'-tetrahydro-
SMILES: S=C1NC2(C3=C(N1)CCCC3)CCCCC2
Tpsa: 24.06
Logp: 2.9951
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂S
Molecular Weight:
236.38
Synonyms:
Spiro(cyclohexane-1,4'(1'H)-quinazoline)-2'(3'H)-thione, 5',6',7',8'-tetrahydro-
SMILES:
S=C1NC2(C3=C(N1)CCCC3)CCCCC2
Tpsa:
24.06
Logp:
2.9951
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0