CS-0155017
4-Acetoxycinnamic acid
Manufacturer: ChemScene
CAS Number: 15486-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0155017-100g | In Stock | ₹ 25,098.00 |
CS-0155017 - 100g
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
98%
MDL No
MFCD00016847
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₄
Molecular Weight
206.20
Synonyms
None
SMILES
CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
Tpsa
63.6
Logp
1.7097
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15486-19-8 | 4-Acetoxycinnamic acid | A2B Chem | ₹ 1,157.00 - ₹ 23,051.00 |
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: MFCD00016847
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.20
Synonyms: None
SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
Tpsa: 63.6
Logp: 1.7097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00016847
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
Tpsa:
63.6
Logp:
1.7097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00560954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: p-bromophenyl acetate
SMILES: CC(=O)OC1=CC=C(C=C1)Br
Tpsa: 26.3
Logp: 2.3744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00560954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
p-bromophenyl acetate
SMILES:
CC(=O)OC1=CC=C(C=C1)Br
Tpsa:
26.3
Logp:
2.3744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09027198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: 4-Acetoxyphenylboronic acid
SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O
Tpsa: 66.76
Logp: -0.7083
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09027198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
4-Acetoxyphenylboronic acid
SMILES:
CC(=O)OC1=CC=C(C=C1)B(O)O
Tpsa:
66.76
Logp:
-0.7083
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00078251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Tert-butylhydroquinone diacetate
SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C(C)(C)C
Tpsa: 52.6
Logp: 2.8347
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00078251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Tert-butylhydroquinone diacetate
SMILES:
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C(C)(C)C
Tpsa:
52.6
Logp:
2.8347
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2