CS-0679939

2-Butenoic acid, 4-[(3-acetylphenyl)amino]-4-oxo-, (Z)-

Manufacturer: ChemScene

CAS Number: 95695-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0679939-5g In Stock ₹ 85,731.12
10g CS-0679939-10g In Stock ₹ 1,19,955.12

CS-0679939 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

N(C(/C=C\C(O)=O)=O)C1=CC(C(C)=O)=CC=C1

Tpsa

83.47

Logp

1.4685

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01804
95695-48-0 | (2E)-4-[(3-Acetylphenyl)amino]-4-oxobut-2-enoic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0679939

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
N(C(/C=C\C(O)=O)=O)C1=CC(C(C)=O)=CC=C1

Tpsa:
83.47

Logp:
1.4685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0679940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃FN₂O₅S

Molecular Weight:
386.44

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)O)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
103.78

Logp:
1.4518

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0679941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1(NC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

Tpsa:
41.13

Logp:
2.7148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0679942

--


Purity:
98%

MDL No:
MFCD27923093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₄O₄

Molecular Weight:
386.44

Synonyms:
None

SMILES:
CN(CCCCCCN(C)C(=O)OC1=CN=CC=C1)C(=O)OC2=CN=CC=C2

Tpsa:
84.86

Logp:
3.5984

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9