CS-1014630

4-(Methyl(phenyl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 153849-57-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₃

Molecular Weight

255.27

Synonyms

None

SMILES

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

Tpsa

57.61

Logp

2.6614

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV49634
153849-57-1 | 4-[methyl(phenyl)carbamoyl]benzoic acid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-1014630

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

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

Tpsa:
57.61

Logp:
2.6614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1014632

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)N(C)CCO

Tpsa:
53.43

Logp:
0.3226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1014633

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1CCC=C1

Tpsa:
38.33

Logp:
2.2297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉F₂NO

Molecular Weight:
125.12

Synonyms:
None

SMILES:
FC(F)C(O)CCN

Tpsa:
46.25

Logp:
-0.0388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3