CS-0364142

2-((4-Acetylphenyl)amino)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 6345-10-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0364142-500mg In Stock ₹ 1,34,842.56

CS-0364142 - 500mg

₹ 1,34,842.56

In Stock

Quantity

1

Base Price: ₹ 1,34,842.56

GST (18%): ₹ 24,271.661

Total Price: ₹ 1,59,114.221

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

[(4-Acetylphenyl)amino](oxo)acetic acid

SMILES

O=C(C(NC1=CC=C(C(C)=O)C=C1)=O)O

Tpsa

83.47

Logp

0.9123

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG82492
6345-10-4 | (4-acetylphenyl)carbamoylformic 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

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Img

ChemScene

CS-0364142

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
[(4-Acetylphenyl)amino](oxo)acetic acid

SMILES:
O=C(C(NC1=CC=C(C(C)=O)C=C1)=O)O

Tpsa:
83.47

Logp:
0.9123

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0364143

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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:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
2-[(4-Ethoxyphenyl)carbamoyl]benzoic acid

SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O

Tpsa:
75.63

Logp:
3.0358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0364144

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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:
C₁₃H₁₃N₃O₅S

Molecular Weight:
323.32

Synonyms:
[(5-{[(4-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid

SMILES:
COC1=CC=C(NC(C2=NN=C(S2)COCC(O)=O)=O)C=C1

Tpsa:
110.64

Logp:
1.4002

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0364155

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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:
C₆H₁₀ClN₃O₃S

Molecular Weight:
239.68

Synonyms:
methyl 2-{[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate hydrochloride

SMILES:
COC(=O)CSC1=NN=C(CN)O1.Cl

Tpsa:
91.24

Logp:
0.2152

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4