CS-0208078

2-Hydroxy-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 72534-45-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0208078-100mg In Stock ₹ 2,481.24
250mg CS-0208078-250mg In Stock ₹ 3,165.72
1g CS-0208078-1g In Stock ₹ 12,577.32
5g CS-0208078-5g In Stock ₹ 62,287.68

CS-0208078 - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

96%

MDL No

MFCD08532490

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO

Molecular Weight

177.12

Synonyms

2-Amino-6-(trifluoromethyl)phenol

SMILES

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

Tpsa

46.25

Logp

1.9932

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0208078

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Purity:
96%

MDL No:
MFCD08532490

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
2-Amino-6-(trifluoromethyl)phenol

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

Tpsa:
46.25

Logp:
1.9932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0208079

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Purity:
98%

MDL No:
MFCD12192639

Storage:
4°C

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
1-(4-Fluorophenyl)-1H-pyrazole

SMILES:
C1=CN(C2=CC=C(C=C2)F)N=C1

Tpsa:
17.82

Logp:
2.0114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208080

--


Purity:
96%

MDL No:
MFCD13343642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Benzoic acid, 3-amino-4-(cyclopentylamino)-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1)NC2CCCC2)N

Tpsa:
64.35

Logp:
2.8

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0208081

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Purity:
95+%

MDL No:
MFCD09754813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
7-(dimethylaminomethyl)-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-ol

SMILES:
CC1CC(C)(C)NC2=C1C=C(C(=C2)CN(C)C)O

Tpsa:
35.5

Logp:
3.1515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2