CS-0357514
(Z)-4-((2,5-dimethoxyphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 71603-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357514-1g | In Stock | ₹ 1,50,927.84 |
CS-0357514 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
(2Z)-4-[(2,5-dimethoxyphenyl)amino]-4-oxobut-2-enoic acid
SMILES
COC1=CC=C(OC)C(NC(/C=C\C(O)=O)=O)=C1
Tpsa
84.86
Logp
1.2831
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71603-05-9 | (2E)-4-[(2,5-dimethoxyphenyl)amino]-4-oxobut-2-enoic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: (2Z)-4-[(2,5-dimethoxyphenyl)amino]-4-oxobut-2-enoic acid
SMILES: COC1=CC=C(OC)C(NC(/C=C\C(O)=O)=O)=C1
Tpsa: 84.86
Logp: 1.2831
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
(2Z)-4-[(2,5-dimethoxyphenyl)amino]-4-oxobut-2-enoic acid
SMILES:
COC1=CC=C(OC)C(NC(/C=C\C(O)=O)=O)=C1
Tpsa:
84.86
Logp:
1.2831
H Acceptors:
4
H Donors:
2
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: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: N-(o-Chlorophenyl)maleamidic acid
SMILES: ClC1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa: 66.4
Logp: 1.9193
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
N-(o-Chlorophenyl)maleamidic acid
SMILES:
ClC1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa:
66.4
Logp:
1.9193
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: C₂₀H₁₅ClO
Molecular Weight: 306.79
Synonyms: cis-1-Chloro-2-(4-hydroxyphenyl)-1,2-diphenylethylene
SMILES: C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=C(C=C3)O
Tpsa: 20.23
Logp: 5.5476
H Acceptors: 1
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:
C₂₀H₁₅ClO
Molecular Weight:
306.79
Synonyms:
cis-1-Chloro-2-(4-hydroxyphenyl)-1,2-diphenylethylene
SMILES:
C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=C(C=C3)O
Tpsa:
20.23
Logp:
5.5476
H Acceptors:
1
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: C₁₁H₈BrNOS₂
Molecular Weight: 314.22
Synonyms: 4-[(3-bromophenyl)methylidene]-2-methylsulfanyl-1,3-thiazol-5-one
SMILES: CSC1=N/C(=C\C2=CC(=CC=C2)Br)/C(=O)S1
Tpsa: 29.43
Logp: 3.7824
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈BrNOS₂
Molecular Weight:
314.22
Synonyms:
4-[(3-bromophenyl)methylidene]-2-methylsulfanyl-1,3-thiazol-5-one
SMILES:
CSC1=N/C(=C\C2=CC(=CC=C2)Br)/C(=O)S1
Tpsa:
29.43
Logp:
3.7824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1