CS-0753743

2-Amino-4-fluoro-5-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1803770-86-6

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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

C₇H₅F₄NO

Molecular Weight

195.11

Synonyms

None

SMILES

NC1=CC(F)=C(C=C1O)C(F)(F)F

Tpsa

46.25

Logp

2.1323

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX31265
1803770-86-6 | 2-amino-4-fluoro-5-(trifluoromethyl)phenol
A2B Chem ₹ 83,763.24 - ₹ 3,01,599.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0753743

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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:
C₇H₅F₄NO

Molecular Weight:
195.11

Synonyms:
None

SMILES:
NC1=CC(F)=C(C=C1O)C(F)(F)F

Tpsa:
46.25

Logp:
2.1323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0753744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
None

SMILES:
CN1N=C(C=C1N)C1(CC1)C(F)(F)F

Tpsa:
43.84

Logp:
1.5962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
NC1=CC(OC2CCOCC2)=CC=N1

Tpsa:
57.37

Logp:
1.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=CC(CO)=CC=C1

Tpsa:
38.05

Logp:
1.5794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2