CS-0613109

2-(4-Aminophenyl)-1,1,1-trifluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 851652-56-7

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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

C₉H₁₀F₃NO

Molecular Weight

205.18

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

2.0386

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL86448
851652-56-7 | 2-(4-aminophenyl)-1,1,1-trifluoropropan-2-ol
A2B Chem ₹ 1,45,280.88 - ₹ 2,43,332.64

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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Img

ChemScene

CS-0613109

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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:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.0386

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂BF₂N₃O₆

Molecular Weight:
471.30

Synonyms:
None

SMILES:
O=C(N(C1=NC=C(C(C(F)F)=N1)B2OC(C)(C(C)(C)O2)C)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
100.08

Logp:
4.39

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0613111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrF₂N₃O₄

Molecular Weight:
424.24

Synonyms:
None

SMILES:
O=C(N(C1=NC=C(C(C(F)F)=N1)Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
4.8533

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0613112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC1=CN=C2C(OCCN2CC)=C1

Tpsa:
51.38

Logp:
0.8825

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1