CS-0333692

4-((2-Chloro-5-(trifluoromethyl)phenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 199803-99-1

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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

C₁₁H₉ClF₃NO₃

Molecular Weight

295.64

Synonyms

4-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-4-oxobutanoic acid

SMILES

FC(F)(F)C1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1

Tpsa

66.4

Logp

3.1621

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA28827
199803-99-1 | 4-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-4-oxobutanoic acid
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0333692

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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:
C₁₁H₉ClF₃NO₃

Molecular Weight:
295.64

Synonyms:
4-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-4-oxobutanoic acid

SMILES:
FC(F)(F)C1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1

Tpsa:
66.4

Logp:
3.1621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0333693

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
N-(4-CHLORO-ORTHO-TOLUIDINOMETHYL)-PHTHALIMIDE

SMILES:
CC1=CC(=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O)Cl

Tpsa:
49.41

Logp:
3.31402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₂

Molecular Weight:
296.15

Synonyms:
None

SMILES:
OC1=C(OC)C=CC=C1/C=N/C2=CC=C(Cl)C=C2Cl

Tpsa:
41.82

Logp:
4.4582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333695

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
6-([(2-FURYLMETHYL)AMINO]CARBONYL)-3-CYCLOHEXENE-1-CARBOXYLIC ACID

SMILES:
O=C(NCC1=CC=CO1)C2C(C(O)=O)CC=CC2

Tpsa:
79.54

Logp:
1.5628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4