CS-0357515
(Z)-4-((2-chlorophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 53616-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357515-1g | In Stock | ₹ 1,56,996.00 |
CS-0357515 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,996.00
GST (18%): ₹ 28,259.28
Total Price: ₹ 1,85,255.28
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53616-16-3 | N-(o-Chlorophenyl)maleamidic acid | A2B Chem | ₹ 15,664.00 - ₹ 34,799.00 |
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-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: 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
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃O₂
Molecular Weight: 154.09
Synonyms: beta-Trifluoromethylcrotonic acid
SMILES: C/C(=C/C(=O)O)/C(F)(F)F
Tpsa: 37.3
Logp: 1.5796
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃O₂
Molecular Weight:
154.09
Synonyms:
beta-Trifluoromethylcrotonic acid
SMILES:
C/C(=C/C(=O)O)/C(F)(F)F
Tpsa:
37.3
Logp:
1.5796
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1