CS-0313933
Methyl (E)-3-(3-hydroxyphenyl)acrylate
Manufacturer: ChemScene
CAS Number: 66417-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313933-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0313933-5g | In Stock | ₹ 75,116.00 |
CS-0313933 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
Methyl trans-3-Hydroxycinnamate
SMILES
COC(=O)/C=C/C1=CC(=CC=C1)O
Tpsa
46.53
Logp
1.5784
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Methyl trans-3-Hydroxycinnamate
SMILES: COC(=O)/C=C/C1=CC(=CC=C1)O
Tpsa: 46.53
Logp: 1.5784
H Acceptors: 3
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Methyl trans-3-Hydroxycinnamate
SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)O
Tpsa:
46.53
Logp:
1.5784
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: 1-[4-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]ethanone
SMILES: CC1=NC(=NC=C1C(=O)C)N2CCN(C)CC2
Tpsa: 49.33
Logp: 0.73942
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
1-[4-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]ethanone
SMILES:
CC1=NC(=NC=C1C(=O)C)N2CCN(C)CC2
Tpsa:
49.33
Logp:
0.73942
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4-Benzyloxyanisole
SMILES: COC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 18.46
Logp: 3.2742
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4-Benzyloxyanisole
SMILES:
COC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
18.46
Logp:
3.2742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: N-[(4-chlorophenyl)methyl]-2-cyano-ethanamide
SMILES: ClC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa: 52.89
Logp: 1.86988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
N-[(4-chlorophenyl)methyl]-2-cyano-ethanamide
SMILES:
ClC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa:
52.89
Logp:
1.86988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3