CS-0237233
4-(3-Methoxyphenyl)-2-oxobut-3-enoic acid
Manufacturer: ChemScene
CAS Number: 65152-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237233-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0237233-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0237233-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0237233-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0237233-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0237233-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0237233-10g | In Stock | ₹ 2,75,674.32 |
CS-0237233 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95+%
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
(3-METHOXYSTYRYL)GLYOXYLIC ACID
SMILES
O=C(O)C(C=CC1=CC=CC(OC)=C1)=O
Tpsa
63.6
Logp
1.3621
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65152-37-6 | 4-(3-Methoxyphenyl)-2-oxobut-3-enoic acid | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: (3-METHOXYSTYRYL)GLYOXYLIC ACID
SMILES: O=C(O)C(C=CC1=CC=CC(OC)=C1)=O
Tpsa: 63.6
Logp: 1.3621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
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:
(3-METHOXYSTYRYL)GLYOXYLIC ACID
SMILES:
O=C(O)C(C=CC1=CC=CC(OC)=C1)=O
Tpsa:
63.6
Logp:
1.3621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₃
Molecular Weight: 206.16
Synonyms: None
SMILES: NC1=NOC(C2=CC=C([N+]([O-])=O)C=C2)=N1
Tpsa: 108.08
Logp: 1.227
H Acceptors: 6
H Donors: 1
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:
C₈H₆N₄O₃
Molecular Weight:
206.16
Synonyms:
None
SMILES:
NC1=NOC(C2=CC=C([N+]([O-])=O)C=C2)=N1
Tpsa:
108.08
Logp:
1.227
H Acceptors:
6
H Donors:
1
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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: CC1=CN=C(C2CCNCC2)S1
Tpsa: 24.92
Logp: 1.91852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
CC1=CN=C(C2CCNCC2)S1
Tpsa:
24.92
Logp:
1.91852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 4-Pyridinecarboxylic acid, 3-amino-1,2-dihydro-2-oxo-, methyl ester
SMILES: O=C(C1=C(N)C(O)=NC=C1)OC
Tpsa: 85.44
Logp: 0.156
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
4-Pyridinecarboxylic acid, 3-amino-1,2-dihydro-2-oxo-, methyl ester
SMILES:
O=C(C1=C(N)C(O)=NC=C1)OC
Tpsa:
85.44
Logp:
0.156
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1