CS-0660757

(e)-4-((4-Acetylphenyl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 24870-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0660757-5g In Stock ₹ 75,292.80

CS-0660757 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

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

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C(=O)O

Tpsa

83.47

Logp

1.4685

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB26425
24870-12-0 | 4-(4-Acetylanilino)-4-oxo-2-butenoic acid
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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

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Img

ChemScene

CS-0660757

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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:
CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C(=O)O

Tpsa:
83.47

Logp:
1.4685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0660758

--


Purity:
98%

MDL No:
MFCD28390371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO

Molecular Weight:
305.41

Synonyms:
None

SMILES:
C1C[C@@]2(CCN([C@@H]2CC1=O)CC3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
20.31

Logp:
3.9519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660759

--


Purity:
98%

MDL No:
MFCD14706391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(O2)N=CN=C3Cl

Tpsa:
38.92

Logp:
2.755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
None

SMILES:
OC1=CC2=C(C(Br)=C1)C=CN=C2

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0