CS-0331668

(Z)-4-((2-bromophenyl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 59652-95-8

Select a Size

Pack Size SKU Availability Price
100g CS-0331668-100g In Stock ₹ 85,132.20
250g CS-0331668-250g In Stock ₹ 1,41,601.80

CS-0331668 - 100g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

98%

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

N-(2-Bromophenyl)maleamic acid

SMILES

O=C(O)/C=C\C(NC1=C(Br)C=CC=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
AZ55759
59652-95-8 | 2-Butenoic acid, 4-[(2-bromophenyl)amino]-4-oxo-, (Z)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331668

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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:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
N-(2-Bromophenyl)maleamic acid

SMILES:
O=C(O)/C=C\C(NC1=C(Br)C=CC=C1)=O

Tpsa:
66.4

Logp:
2.0284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0331669

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₂N₂O

Molecular Weight:
248.28

Synonyms:
7-METHYL-5-OXO-2-PHENYL-3,5-DIHYDRO-INDOLIZINE-6-CARBONITRILE

SMILES:
CC1=C(C#N)C(=O)N2CC(=CC2=C1)C3=CC=CC=C3

Tpsa:
45.79

Logp:
2.5826

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331670

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
4,5-Dihydro-1H-furo[2,3-c]pyrazole-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=NNC2=C1CCO2

Tpsa:
64.21

Logp:
0.5213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331671

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC=C1NC(C(C)C)=O

Tpsa:
72.19

Logp:
1.38

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3