CS-0197301

2-(3-Chlorobenzamido)acetic acid

Manufacturer: ChemScene

CAS Number: 57728-59-3

Select a Size

Pack Size SKU Availability Price
1g CS-0197301-1g In Stock ₹ 4,534.68
5g CS-0197301-5g In Stock ₹ 14,288.52

CS-0197301 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₃

Molecular Weight

213.62

Synonyms

m-Chlorohippuric acid

SMILES

ClC1=CC=CC(C(NCC(O)=O)=O)=C1

Tpsa

66.4

Logp

1.1544

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG67109
57728-59-3 | (3-Chloro-benzoylamino)-acetic acid
A2B Chem ₹ 2,909.04 - ₹ 10,010.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0197301

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
m-Chlorohippuric acid

SMILES:
ClC1=CC=CC(C(NCC(O)=O)=O)=C1

Tpsa:
66.4

Logp:
1.1544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0197302

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
7-amino-4-trifluoromethyl-2-quinolinone

SMILES:
O=C1C=C(C=2C=CC(N)=CC2N1)C(F)(F)F

Tpsa:
58.88

Logp:
2.1291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0197303

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
Benzamide, 3-ethynyl- (9CI)

SMILES:
C#CC1=CC(C(N)=O)=CC=C1

Tpsa:
43.09

Logp:
0.7668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197305

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Purity:
98% GC

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₇F₃O₄S

Molecular Weight:
256.20

Synonyms:
Trifluoromethanesulfonic Acid 2-Methoxyphenyl Ester

SMILES:
O=S(C(F)(F)F)(OC1=CC=CC=C1OC)=O

Tpsa:
52.6

Logp:
1.9236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3