CS-0262627
(2e)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 179627-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262627-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0262627-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0262627-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0262627-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0262627-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0262627-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0262627-10g | In Stock | ₹ 1,93,536.72 |
CS-0262627 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC=C(C(NC)=O)C=C1
Tpsa
66.4
Logp
1.144
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179627-11-3 | 3-[4-(methylcarbamoyl)phenyl]prop-2-enoic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(C(NC)=O)C=C1
Tpsa: 66.4
Logp: 1.144
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(C(NC)=O)C=C1
Tpsa:
66.4
Logp:
1.144
H Acceptors:
2
H Donors:
2
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: C₁₃H₉BrO₂S
Molecular Weight: 309.18
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(C2=CC=CC(Br)=C2)S1
Tpsa: 37.3
Logp: 4.2754
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:
C₁₃H₉BrO₂S
Molecular Weight:
309.18
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(C2=CC=CC(Br)=C2)S1
Tpsa:
37.3
Logp:
4.2754
H Acceptors:
2
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: C₁₉H₁₆N₂O₃
Molecular Weight: 320.34
Synonyms: None
SMILES: O=C(O)/C=C/C1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3OC
Tpsa: 64.35
Logp: 3.6457
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₃
Molecular Weight:
320.34
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3OC
Tpsa:
64.35
Logp:
3.6457
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 3-Furancarboxylic acid, 5-[(1E)-2-carboxyethenyl]-2-methyl-, 3-methyl ester
SMILES: O=C(O)/C=C/C1=CC(C(OC)=O)=C(C)O1
Tpsa: 76.74
Logp: 1.47242
H Acceptors: 4
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
3-Furancarboxylic acid, 5-[(1E)-2-carboxyethenyl]-2-methyl-, 3-methyl ester
SMILES:
O=C(O)/C=C/C1=CC(C(OC)=O)=C(C)O1
Tpsa:
76.74
Logp:
1.47242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3