CS-0246029
(2e)-3-{[(4-methoxyphenyl)methyl]carbamoyl}prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1207172-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246029-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0246029-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0246029-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0246029-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0246029-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0246029-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0246029-10g | In Stock | ₹ 2,16,039.00 |
CS-0246029 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
None
SMILES
O=C(O)/C=C/C(NCC1=CC=C(OC)C=C1)=O
Tpsa
75.63
Logp
0.9522
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207172-73-3 | (2E)-3-{[(4-methoxyphenyl)methyl]carbamoyl}prop-2-enoic acid, E | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(O)/C=C/C(NCC1=CC=C(OC)C=C1)=O
Tpsa: 75.63
Logp: 0.9522
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NCC1=CC=C(OC)C=C1)=O
Tpsa:
75.63
Logp:
0.9522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: CS(=O)(N=C1C=CC(C=C1)=C(NO)C)=O
Tpsa: 78.76
Logp: 0.7658
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
CS(=O)(N=C1C=CC(C=C1)=C(NO)C)=O
Tpsa:
78.76
Logp:
0.7658
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃FN₂O₂
Molecular Weight: 248.25
Synonyms: None
SMILES: O=C(C1=C(C(C)C)N(C2=CC=C(F)C=C2)N=C1)O
Tpsa: 55.12
Logp: 2.833
H Acceptors: 3
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:
C₁₃H₁₃FN₂O₂
Molecular Weight:
248.25
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)N(C2=CC=C(F)C=C2)N=C1)O
Tpsa:
55.12
Logp:
2.833
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: C₅H₃N₃O₄
Molecular Weight: 169.10
Synonyms: Nicotinic Acid IMpurity L (3, 5-Dinitropyridine)
SMILES: C1=C(C=NC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 99.17
Logp: 0.898
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:
C₅H₃N₃O₄
Molecular Weight:
169.10
Synonyms:
Nicotinic Acid IMpurity L (3, 5-Dinitropyridine)
SMILES:
C1=C(C=NC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
99.17
Logp:
0.898
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2