CS-0698279

4-[(1-Oxo-3-phenyl-2-propen-1-yl)amino]benzoic acid

Manufacturer: ChemScene

CAS Number: 54057-59-9

Select a Size

Pack Size SKU Availability Price
5g CS-0698279-5g In Stock ₹ 8,470.44

CS-0698279 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)NC(=O)C=CC=2C=CC=CC2

Tpsa

66.4

Logp

3.0367

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-243-6616
eMolecules​ Ambeed / 4-Cinnamamidobenzoic acid / 1g / 665578784 / A264098 / / 54057-59-9 / MFCD00591946 / 267.284 / C16H13NO3
eMolecules​ ₹ 3,993.09
AG19232
54057-59-9 | 4-Cinnamamidobenzoic acid
A2B Chem ₹ 1,368.96 - ₹ 8,898.24

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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-0698279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NC(=O)C=CC=2C=CC=CC2

Tpsa:
66.4

Logp:
3.0367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₂

Molecular Weight:
176.02

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)B1OCCCO1

Tpsa:
18.46

Logp:
1.12712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S₂

Molecular Weight:
297.40

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCN(CC1)C1=NSC2=CC=CC=C12

Tpsa:
53.51

Logp:
1.3779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0698282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFN

Molecular Weight:
235.68

Synonyms:
None

SMILES:
FC1=CC2=C(Cl)C3=C(CCCC3)N=C2C=C1

Tpsa:
12.89

Logp:
3.9061

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0