CS-0872491

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

Manufacturer: ChemScene

CAS Number: 20118-35-8

Select a Size

Pack Size SKU Availability Price
1g CS-0872491-1g In Stock ₹ 1,24,318.68

CS-0872491 - 1g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O₃

Molecular Weight

252.26

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

3.2809

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX17370
20118-35-8 | Benzoic acid, 4-(1-oxo-3-phenyl-2-propenyl)-
A2B Chem ₹ 20,791.08 - ₹ 85,046.64

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-0872491

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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:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.2809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0872492

--


Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
None

SMILES:
C#CCCC1(N=N1)CCC(=O)ON2C(=O)CCC2=O

Tpsa:
88.4

Logp:
0.9493

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0872493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)C(=O)OC)OCC1=O

Tpsa:
55.84

Logp:
0.8284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O)O

Tpsa:
106.86

Logp:
1.1077

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7