CS-0326927

3-(Carboxyformamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 58465-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0326927-5g In Stock ₹ 1,88,574.24

CS-0326927 - 5g

₹ 1,88,574.24

In Stock

Quantity

1

Base Price: ₹ 1,88,574.24

GST (18%): ₹ 33,943.363

Total Price: ₹ 2,22,517.603

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₅

Molecular Weight

209.16

Synonyms

3-[(Carboxycarbonyl)amino]benzoic acid

SMILES

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

Tpsa

103.7

Logp

0.4079

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04613
58465-46-6 | 3-[(Carboxycarbonyl)amino]benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0326927

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
3-[(Carboxycarbonyl)amino]benzoic acid

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

Tpsa:
103.7

Logp:
0.4079

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0326928

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂FNO₄

Molecular Weight:
347.38

Synonyms:
Diethyl 1,4-dihydro-2,6-dimethyl-4-(4-fluorophenyl)-3,5-pyridinedicarboxylate

SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)F)C(=O)OCC)C

Tpsa:
64.63

Logp:
3.1867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0326929

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₅

Molecular Weight:
273.72

Synonyms:
None

SMILES:
CC1=NC2=C(C=NN2C(=C1)NN)C3=CC=C(C=C3)Cl

Tpsa:
68.24

Logp:
2.64372

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326930

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
Phenylhydroquinone diacetate

SMILES:
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C2=CC=CC=C2

Tpsa:
52.6

Logp:
3.2042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3