CS-0038564
Ethyl 2-cyano-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 4553-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038564-5g | In Stock | ₹ 2,053.44 |
| 25g | CS-0038564-25g | In Stock | ₹ 7,187.04 |
| 100g | CS-0038564-100g | In Stock | ₹ 28,577.04 |
CS-0038564 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
Phenylcyanoacetic Acid Ethyl Ester
SMILES
CCOC(=O)C(C#N)C1=CC=CC=C1
Tpsa
50.09
Logp
1.85688
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4553-07-5 | Ethyl phenylcyanoacetate | A2B Chem | ₹ 1,026.72 - ₹ 31,571.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Phenylcyanoacetic Acid Ethyl Ester
SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1
Tpsa: 50.09
Logp: 1.85688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Phenylcyanoacetic Acid Ethyl Ester
SMILES:
CCOC(=O)C(C#N)C1=CC=CC=C1
Tpsa:
50.09
Logp:
1.85688
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Methyl 5-methyl-2-hexenoate
SMILES: CC(C)C/C=C/C(=O)OC
Tpsa: 26.3
Logp: 1.7617
H Acceptors: 2
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Methyl 5-methyl-2-hexenoate
SMILES:
CC(C)C/C=C/C(=O)OC
Tpsa:
26.3
Logp:
1.7617
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂IN₃
Molecular Weight: 277.11
Synonyms: 4-(4-iodo-pyrazol-1-yl)piperidine
SMILES: C1CNCCC1N2C=C(C=N2)I
Tpsa: 29.85
Logp: 1.4122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂IN₃
Molecular Weight:
277.11
Synonyms:
4-(4-iodo-pyrazol-1-yl)piperidine
SMILES:
C1CNCCC1N2C=C(C=N2)I
Tpsa:
29.85
Logp:
1.4122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: IMidazo[1,2-a]pyridine, 6-broMo-8-nitro-
SMILES: C1=CN2C=C(C=C(C2=N1)[N+](=O)[O-])Br
Tpsa: 60.44
Logp: 2.005
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
IMidazo[1,2-a]pyridine, 6-broMo-8-nitro-
SMILES:
C1=CN2C=C(C=C(C2=N1)[N+](=O)[O-])Br
Tpsa:
60.44
Logp:
2.005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1