CS-D0532

2-(2-Carboxyacetamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 53947-84-5

Select a Size

Pack Size SKU Availability Price
250mg CS-D0532-250mg In Stock ₹ 38,587.56
1g CS-D0532-1g In Stock ₹ 87,356.76

CS-D0532 - 250mg

₹ 38,587.56

In Stock

Quantity

1

Base Price: ₹ 38,587.56

GST (18%): ₹ 6,945.761

Total Price: ₹ 45,533.321

Purity

98%

MDL No

MFCD00201912

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₅

Molecular Weight

223.18

Synonyms

N-malonylanthranilic acid

SMILES

O=C(O)C1=CC=CC=C1NC(CC(O)=O)=O

Tpsa

103.7

Logp

0.798

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG20939
53947-84-5 | 2-(2-Carboxyacetamido)benzoic acid
A2B Chem ₹ 40,555.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-D0532

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Purity:
98%

MDL No:
MFCD00201912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
N-malonylanthranilic acid

SMILES:
O=C(O)C1=CC=CC=C1NC(CC(O)=O)=O

Tpsa:
103.7

Logp:
0.798

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-D0533

--


Purity:
98%

MDL No:
MFCD00461746

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
(4-Chloro-2-nitro-phenyl)-Methyl-aMine

SMILES:
CNC1=CC=C(Cl)C=C1[N+]([O-])=O

Tpsa:
55.17

Logp:
2.2899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-D0535

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Purity:
98%

MDL No:
MFCD00168821

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
Ethyl 4-Ethynylbenzoate(WX686207)

SMILES:
CCOC(C1=CC=C(C#C)C=C1)=O

Tpsa:
26.3

Logp:
1.8446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-D0536

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Purity:
97%

MDL No:
MFCD10566154

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.2152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4