CS-0364037

2-((3,4-Difluorophenyl)amino)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 738605-04-4

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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

C₈H₅F₂NO₃

Molecular Weight

201.13

Synonyms

[(3,4-difluorophenyl)carbamoyl]formic acid

SMILES

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

Tpsa

66.4

Logp

0.9879

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF85164
738605-04-4 | [(3,4-Difluorophenyl)carbamoyl]formic 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-0364037

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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:
C₈H₅F₂NO₃

Molecular Weight:
201.13

Synonyms:
[(3,4-difluorophenyl)carbamoyl]formic acid

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

Tpsa:
66.4

Logp:
0.9879

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0364038

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
(3,4-Dimethyl-phenylamino)-phenyl-acetic acid

SMILES:
CC1=CC=C(C=C1C)NC(C2=CC=CC=C2)C(=O)O

Tpsa:
49.33

Logp:
3.54124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364039

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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:
C₁₃H₁₁Cl₂NO₄

Molecular Weight:
316.14

Synonyms:
ETHYL 2-((3,4-DICHLOROPHENYL)AMINO)-5-OXO-3-OXOLENECARBOXYLATE

SMILES:
CCOC(=O)C1=C(NC2=CC(=C(C=C2)Cl)Cl)OCC1=O

Tpsa:
64.63

Logp:
2.7793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364040

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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:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione

SMILES:
CC1=C(CN2C(=O)C3=CC=CC=C3C2=O)C(=NN1)C

Tpsa:
66.06

Logp:
1.82274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2