CS-0071946

N-(3-Chloro-phenyl)-phthalamic acid

Manufacturer: ChemScene

CAS Number: 5406-21-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0071946-50mg In Stock ₹ 28,658.00

CS-0071946 - 50mg

₹ 28,658.00

In Stock

Quantity

1

Base Price: ₹ 28,658.00

GST (18%): ₹ 5,158.44

Total Price: ₹ 33,816.44

Purity

97%

MDL No

MFCD00029949

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClNO₃

Molecular Weight

275.69

Synonyms

2-[(3-Chlorophenyl)carbamoyl]benzoic acid

SMILES

O=C(NC1=CC(Cl)=CC=C1)C(C=CC=C2)=C2C(O)=O

Tpsa

66.4

Logp

3.2905

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG30726
5406-21-3 | 2-(3-Chlorophenylcarbamoyl)benzoic acid
A2B Chem ₹ 35,778.00 - ₹ 93,628.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0071946

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Purity:
97%

MDL No:
MFCD00029949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₃

Molecular Weight:
275.69

Synonyms:
2-[(3-Chlorophenyl)carbamoyl]benzoic acid

SMILES:
O=C(NC1=CC(Cl)=CC=C1)C(C=CC=C2)=C2C(O)=O

Tpsa:
66.4

Logp:
3.2905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0071947

--


Purity:
97%

MDL No:
MFCD08449790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
2-(3-methyl-1H-pyrazol-5-yl)ethanamine

SMILES:
NCCC1=CC(C)=NN1

Tpsa:
54.7

Logp:
0.21932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071948

--


Purity:
97%

MDL No:
MFCD09817632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
4-Formyl-N,N-dimethyl-benzenesulfonamide

SMILES:
O=S(C(C=C1)=CC=C1C=O)(N(C)C)=O

Tpsa:
54.45

Logp:
0.7494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0071950

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Purity:
97%

MDL No:
MFCD00168266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
3-Methyl-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one

SMILES:
O=C1NC2=CC=CC=C2NCC1C

Tpsa:
41.13

Logp:
1.6867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0