CS-0161644

2-(3-Benzamidophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 64198-92-1

Select a Size

Pack Size SKU Availability Price
5g CS-0161644-5g In Stock ₹ 14,459.64

CS-0161644 - 5g

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

MFCD10026675

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₃

Molecular Weight

255.27

Synonyms

None

SMILES

O=C(O)CC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1

Tpsa

66.4

Logp

2.566

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI04228
64198-92-1 | 2-(3-Benzamidophenyl)acetic acid
A2B Chem ₹ 1,283.40 - ₹ 10,438.32

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161644

--


Purity:
98%

MDL No:
MFCD10026675

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1

Tpsa:
66.4

Logp:
2.566

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0161645

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂N₄

Molecular Weight:
224.26

Synonyms:
2-(3-aminophenyl)-5-aminobenzimidazole

SMILES:
NC1=CC=C2C(NC(C3=CC=CC(N)=C3)=N2)=C1

Tpsa:
80.72

Logp:
2.3943

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0161646

--


Purity:
97%

MDL No:
MFCD30502870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂O₃

Molecular Weight:
291.17

Synonyms:
Pentanoic acid, 2-(3,5-dichlorophenoxy)-4-methyl-, methyl ester

SMILES:
CC(C)CC(OC1=CC(Cl)=CC(Cl)=C1)C(OC)=O

Tpsa:
35.53

Logp:
3.9599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0161647

--


Purity:
97%

MDL No:
MFCD28133499

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Methyl [3-(hydroxymethyl)cyclobutyl]acetate

SMILES:
O=C(OC)CC1CC(CO)C1

Tpsa:
46.53

Logp:
0.568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3