CS-0566157

2-Amino-3-methyl-1-(3-(trifluoromethyl)phenyl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1546059-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0566157-1g In Stock ₹ 2,13,643.32

CS-0566157 - 1g

₹ 2,13,643.32

In Stock

Quantity

1

Base Price: ₹ 2,13,643.32

GST (18%): ₹ 38,455.798

Total Price: ₹ 2,52,099.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₃NO

Molecular Weight

247.26

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

2.7221

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW41966
1546059-40-8 | 2-amino-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-ol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0566157

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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:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.7221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0566158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NO₅

Molecular Weight:
285.22

Synonyms:
None

SMILES:
O=C(C(F)(F)F)O.O=C(C12OCC(C1)(C2)N)OCC

Tpsa:
98.85

Logp:
0.4431

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
4,4-Difluoro-N-methoxy-N-methylcyclohexane-1-carboxamide

SMILES:
O=C(C1CCC(F)(CC1)F)N(C)OC

Tpsa:
29.54

Logp:
1.8317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566160

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
Benzyl(methoxy)amine

SMILES:
CONCC1=CC=CC=C1

Tpsa:
21.26

Logp:
1.3376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3