CS-0806518

4-Amino-2,5-bis(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1805612-71-8

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Purity

98%

MDL No

MFCD28714885

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₆NO₂

Molecular Weight

273.13

Synonyms

None

SMILES

C1=C(C(=CC(=C1C(F)(F)F)N)C(F)(F)F)C(=O)O

Tpsa

63.32

Logp

3.0046

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806518

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Purity:
98%

MDL No:
MFCD28714885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₆NO₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1C(F)(F)F)N)C(F)(F)F)C(=O)O

Tpsa:
63.32

Logp:
3.0046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806519

--


Purity:
98%

MDL No:
MFCD28870534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃IN₃O

Molecular Weight:
333.05

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)I)OC(F)(F)F)N)CN

Tpsa:
74.16

Logp:
1.6257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806520

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Purity:
97%

MDL No:
MFCD13181781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃

Molecular Weight:
145.11

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1F)N)N)F

Tpsa:
64.93

Logp:
0.5242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0806521

--


Purity:
98%

MDL No:
MFCD31697041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BNO₃

Molecular Weight:
126.91

Synonyms:
None

SMILES:
B(C1=NC(=CO1)C)(O)O

Tpsa:
66.49

Logp:
-1.33718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1