CS-0316060
(Z)-4-((4-bromophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 36847-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0316060-10g | In Stock | ₹ 1,28,682.24 |
CS-0316060 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₃
Molecular Weight
270.08
Synonyms
3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid
SMILES
O=C(O)/C=C\C(NC1=CC=C(Br)C=C1)=O
Tpsa
66.4
Logp
2.0284
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36847-86-6 | N-(4-Bromophenyl)maleamic acid | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: 3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=C(Br)C=C1)=O
Tpsa: 66.4
Logp: 2.0284
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=C(Br)C=C1)=O
Tpsa:
66.4
Logp:
2.0284
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: N-(2-ethoxyphenyl)MaleiMide
SMILES: CCOC1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa: 46.61
Logp: 1.5147
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
N-(2-ethoxyphenyl)MaleiMide
SMILES:
CCOC1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa:
46.61
Logp:
1.5147
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: 2-(4-Chlorobenzyl)acetoacetic acid ethyl ester
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)Cl)C(=O)C
Tpsa: 43.37
Logp: 2.6508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
2-(4-Chlorobenzyl)acetoacetic acid ethyl ester
SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)Cl)C(=O)C
Tpsa:
43.37
Logp:
2.6508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀ClN₅
Molecular Weight: 353.85
Synonyms: STK049989
SMILES: CCC1=CC=CC=C1NC2=NC(Cl)=NC(NC3=CC=CC=C3CC)=N2
Tpsa: 62.73
Logp: 5.137
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀ClN₅
Molecular Weight:
353.85
Synonyms:
STK049989
SMILES:
CCC1=CC=CC=C1NC2=NC(Cl)=NC(NC3=CC=CC=C3CC)=N2
Tpsa:
62.73
Logp:
5.137
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6