CS-0038810
Ethyl 2-cyano-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 6731-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038810-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0038810-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0038810-5g | In Stock | ₹ 48,416.00 |
CS-0038810 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
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
ETHYL 2-CYANO-3-PHENYLPROPIONATE
SMILES
CCOC(=O)C(CC1=CC=CC=C1)C#N
Tpsa
50.09
Logp
1.93198
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Related Products
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: ETHYL 2-CYANO-3-PHENYLPROPIONATE
SMILES: CCOC(=O)C(CC1=CC=CC=C1)C#N
Tpsa: 50.09
Logp: 1.93198
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
ETHYL 2-CYANO-3-PHENYLPROPIONATE
SMILES:
CCOC(=O)C(CC1=CC=CC=C1)C#N
Tpsa:
50.09
Logp:
1.93198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid,3-methoxy-5-nitro-, methyl ester
SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC
Tpsa: 78.67
Logp: 1.39
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid,3-methoxy-5-nitro-, methyl ester
SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC
Tpsa:
78.67
Logp:
1.39
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂O
Molecular Weight: 215.12
Synonyms: OCTAHYDROPIPERAZINO[2,1-C]MORPHOLINEDIHYDROCHLORIDE
SMILES: [H]Cl.[H]Cl.C12COCCN1CCNC2
Tpsa: 24.5
Logp: 0.134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂O
Molecular Weight:
215.12
Synonyms:
OCTAHYDROPIPERAZINO[2,1-C]MORPHOLINEDIHYDROCHLORIDE
SMILES:
[H]Cl.[H]Cl.C12COCCN1CCNC2
Tpsa:
24.5
Logp:
0.134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 2-Methyl-4-(4-Methylphenyl)-5-Thiazolecarboxylic Acid(WX614197)
SMILES: CC1=CC=C(C=C1)C2=C(C(=O)O)SC(=N2)C
Tpsa: 50.19
Logp: 3.12514
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
2-Methyl-4-(4-Methylphenyl)-5-Thiazolecarboxylic Acid(WX614197)
SMILES:
CC1=CC=C(C=C1)C2=C(C(=O)O)SC(=N2)C
Tpsa:
50.19
Logp:
3.12514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2