CS-0111102
3-(3,4-Diacetoxyphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 13788-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0111102-10g | In Stock | ₹ 6,675.00 |
| 25g | CS-0111102-25g | In Stock | ₹ 14,240.00 |
| 100g | CS-0111102-100g | In Stock | ₹ 51,620.00 |
CS-0111102 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
90-94%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₆
Molecular Weight
264.23
Synonyms
3-[3,4-bis(acetoxy)phenyl]acrylic acid
SMILES
O=C(O)/C=C/C1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa
89.9
Logp
1.635
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13788-48-2 | 3-(3,4-Diacetoxyphenyl)-2-propenoic acid | A2B Chem | ₹ 2,047.00 - ₹ 13,795.00 |
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
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Purity: 90-94%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₆
Molecular Weight: 264.23
Synonyms: 3-[3,4-bis(acetoxy)phenyl]acrylic acid
SMILES: O=C(O)/C=C/C1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa: 89.9
Logp: 1.635
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90-94%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₆
Molecular Weight:
264.23
Synonyms:
3-[3,4-bis(acetoxy)phenyl]acrylic acid
SMILES:
O=C(O)/C=C/C1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa:
89.9
Logp:
1.635
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00192000
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₆
Molecular Weight: 262.30
Synonyms: L-(+)-Tartaric Acid Di-tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)[C@H](O)[C@@H](O)C(OC(C)(C)C)=O
Tpsa: 93.06
Logp: 0.3916
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00192000
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₆
Molecular Weight:
262.30
Synonyms:
L-(+)-Tartaric Acid Di-tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)[C@H](O)[C@@H](O)C(OC(C)(C)C)=O
Tpsa:
93.06
Logp:
0.3916
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09751413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: Carbonic acid, methyl propyl ester
SMILES: O=C(OCCC)OC
Tpsa: 35.53
Logp: 1.1794
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
Carbonic acid, methyl propyl ester
SMILES:
O=C(OCCC)OC
Tpsa:
35.53
Logp:
1.1794
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Na₂O₇S₂
Molecular Weight: 310.21
Synonyms: 2,5-Disulphobenzaldehyde
SMILES: O=S(C1=CC=C(S(=O)([O-])=O)C=C1C=O)([O-])=O.[Na+].[Na+]
Tpsa: 131.47
Logp: -6.6847
H Acceptors: 7
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:
C₇H₄Na₂O₇S₂
Molecular Weight:
310.21
Synonyms:
2,5-Disulphobenzaldehyde
SMILES:
O=S(C1=CC=C(S(=O)([O-])=O)C=C1C=O)([O-])=O.[Na+].[Na+]
Tpsa:
131.47
Logp:
-6.6847
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3