CS-0347231
3-(4-(Methoxycarbonyl)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 19473-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0347231-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0347231-1g | In Stock | ₹ 35,689.00 |
CS-0347231 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₄
Molecular Weight
206.19
Synonyms
1-methyl 4-(2-carboxyvinyl)benzoate
SMILES
O=C(OC)C1=CC=C(C=CC(O)=O)C=C1
Tpsa
63.6
Logp
1.571
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19473-96-2 | 3-(4-(Methoxycarbonyl)phenyl)acrylic acid | A2B Chem | ₹ 15,575.00 - ₹ 37,647.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 1-methyl 4-(2-carboxyvinyl)benzoate
SMILES: O=C(OC)C1=CC=C(C=CC(O)=O)C=C1
Tpsa: 63.6
Logp: 1.571
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
1-methyl 4-(2-carboxyvinyl)benzoate
SMILES:
O=C(OC)C1=CC=C(C=CC(O)=O)C=C1
Tpsa:
63.6
Logp:
1.571
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Benzoic acid, 4-(3-amino-1-propenyl)-, methyl ester, (E)- (9CI)
SMILES: O=C(OC)C1=CC=C(C=CCN)C=C1
Tpsa: 52.32
Logp: 1.4451
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Benzoic acid, 4-(3-amino-1-propenyl)-, methyl ester, (E)- (9CI)
SMILES:
O=C(OC)C1=CC=C(C=CCN)C=C1
Tpsa:
52.32
Logp:
1.4451
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Benzoic acid, 4-(3-hydroxy-1-propen-1-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=CCO)C=C1
Tpsa: 46.53
Logp: 1.4787
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Benzoic acid, 4-(3-hydroxy-1-propen-1-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=CCO)C=C1
Tpsa:
46.53
Logp:
1.4787
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: Benzoic acid, 3-fluoro-4-(4-piperidinyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C2CCNCC2)C(F)=C1
Tpsa: 38.33
Logp: 2.0793
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
Benzoic acid, 3-fluoro-4-(4-piperidinyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C2CCNCC2)C(F)=C1
Tpsa:
38.33
Logp:
2.0793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2