CS-0785004

3-Acetamido-4-fluoro-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2488795-46-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₄NO₃

Molecular Weight

265.16

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

2.5011

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0785004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₄NO₃

Molecular Weight:
265.16

Synonyms:
None

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

Tpsa:
66.4

Logp:
2.5011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0785005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O

Molecular Weight:
251.07

Synonyms:
None

SMILES:
OC(C)C1=CC=CC(C(F)F)=C1Br

Tpsa:
20.23

Logp:
3.44

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0785007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂

Molecular Weight:
207.02

Synonyms:
None

SMILES:
FCC1=C(F)C(Br)=CC=C1

Tpsa:
0

Logp:
3.0577

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0785008

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₀N₆

Molecular Weight:
320.39

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)NC2=NC(N)=NC(CN(C)C3=CC=CC=C3)=N2

Tpsa:
79.96

Logp:
3.14222

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5