CS-0210916

4-(Phenylcarbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 16777-78-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0210916-250mg In Stock ₹ 8,042.64
1g CS-0210916-1g In Stock ₹ 18,309.84
5g CS-0210916-5g In Stock ₹ 55,528.44
10g CS-0210916-10g In Stock ₹ 1,02,586.44

CS-0210916 - 250mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD04329722

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₃

Molecular Weight

241.24

Synonyms

4-(N-phenylamido)benzoic acid

SMILES

O=C(O)C1=CC=C(C(NC2=CC=CC=C2)=O)C=C1

Tpsa

66.4

Logp

2.6371

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210916

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Purity:
98%

MDL No:
MFCD04329722

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
4-(N-phenylamido)benzoic acid

SMILES:
O=C(O)C1=CC=C(C(NC2=CC=CC=C2)=O)C=C1

Tpsa:
66.4

Logp:
2.6371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0210917

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Purity:
98%

MDL No:
MFCD18448962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C3CCCC3=N2

Tpsa:
12.89

Logp:
2.7235

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210918

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Purity:
96%

MDL No:
MFCD16240297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)C2=CC(=C(C=C2)C(=O)O)F

Tpsa:
59.42

Logp:
2.5945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210919

--


Purity:
96%

MDL No:
MFCD24539492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
None

SMILES:
C1CC1C2=NNC=C2I

Tpsa:
28.68

Logp:
1.8917

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1