CS-0137248
Ethyl 2-cyano-3-(4-hydroxyphenyl)acrylate
Manufacturer: ChemScene
CAS Number: 6935-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0137248-5g | In Stock | ₹ 4,106.88 |
| 10g | CS-0137248-10g | In Stock | ₹ 8,213.76 |
| 25g | CS-0137248-25g | In Stock | ₹ 20,448.84 |
CS-0137248 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
ethyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate
SMILES
O=C(OCC)/C(C#N)=C/C1=CC=C(O)C=C1
Tpsa
70.32
Logp
1.86228
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6935-44-0 | Ethyl-alpha-cyano-4-hydroxycinnamate | A2B Chem | ₹ 2,053.44 - ₹ 19,336.56 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: ethyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate
SMILES: O=C(OCC)/C(C#N)=C/C1=CC=C(O)C=C1
Tpsa: 70.32
Logp: 1.86228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
ethyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate
SMILES:
O=C(OCC)/C(C#N)=C/C1=CC=C(O)C=C1
Tpsa:
70.32
Logp:
1.86228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20703216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₂
Molecular Weight: 162.98
Synonyms: 1,3-dihydro-1-hydroxy-2,1-benzoxaborole-6-methanamine
SMILES: NCC1=CC=C2COB(O)C2=C1
Tpsa: 55.48
Logp: -0.637
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20703216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₂
Molecular Weight:
162.98
Synonyms:
1,3-dihydro-1-hydroxy-2,1-benzoxaborole-6-methanamine
SMILES:
NCC1=CC=C2COB(O)C2=C1
Tpsa:
55.48
Logp:
-0.637
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12547105
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: Hexanoic acid, 3,5-dioxo-, methyl ester
SMILES: CC(CC(CC(OC)=O)=O)=O
Tpsa: 60.44
Logp: 0.0977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12547105
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
Hexanoic acid, 3,5-dioxo-, methyl ester
SMILES:
CC(CC(CC(OC)=O)=O)=O
Tpsa:
60.44
Logp:
0.0977
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02091068
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Carbamicacid,N-[2-(2-hydroxyethoxy)ethyl]-,1,3-dimethylethylester
SMILES: OC1=NC(OC)=NC(N)=C1
Tpsa: 81.26
Logp: -0.227
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02091068
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Carbamicacid,N-[2-(2-hydroxyethoxy)ethyl]-,1,3-dimethylethylester
SMILES:
OC1=NC(OC)=NC(N)=C1
Tpsa:
81.26
Logp:
-0.227
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1