CS-0749281

(Z)-4-(4-Benzoylanilino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 174603-69-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0749281-100mg In Stock ₹ 9,839.40
250mg CS-0749281-250mg In Stock ₹ 16,513.08
1g CS-0749281-1g In Stock ₹ 43,635.60

CS-0749281 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₄

Molecular Weight

295.29

Synonyms

None

SMILES

OC(=O)\C=C/C(=O)NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Tpsa

83.47

Logp

2.4969

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA92846
174603-69-1 | 2-Butenoic acid, 4-[(4-benzoylphenyl)amino]-4-oxo-, (2Z)-
A2B Chem ₹ 7,700.40 - ₹ 34,566.24

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

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Img

ChemScene

CS-0749281

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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:
C₁₇H₁₃NO₄

Molecular Weight:
295.29

Synonyms:
None

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

Tpsa:
83.47

Logp:
2.4969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0749282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
None

SMILES:
CC1=CC(Br)=C(F)C(C)=N1

Tpsa:
12.89

Logp:
2.60004

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OCCCCC1=CC=C(O)C=C1

Tpsa:
40.46

Logp:
1.7072

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0749285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₉Br₆N

Molecular Weight:
718.69

Synonyms:
None

SMILES:
BrC1=CC=C(N(C2=CC=C(Br)C=C2Br)C2=CC=C(Br)C=C2Br)C(Br)=C1

Tpsa:
3.24

Logp:
9.7314

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3