CS-0513257

4-(Tert-butyl)-1-(trifluoromethyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 161361-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0513257-1g In Stock ₹ 95,484.96

CS-0513257 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉F₃O

Molecular Weight

224.26

Synonyms

4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol

SMILES

OC1(C(F)(F)F)CCC(C(C)(C)C)CC1

Tpsa

20.23

Logp

3.5161

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY07418
161361-14-4 | 4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0513257

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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:
C₁₁H₁₉F₃O

Molecular Weight:
224.26

Synonyms:
4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol

SMILES:
OC1(C(F)(F)F)CCC(C(C)(C)C)CC1

Tpsa:
20.23

Logp:
3.5161

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0513258

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Purity:
98%

MDL No:
MFCD26960785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₂

Molecular Weight:
223.62

Synonyms:
3-Cinnolinecarboxylic acid, 4-amino-6-chloro-, hydrate

SMILES:
O=C(C1=NN=C2C=CC(Cl)=CC2=C1N)O

Tpsa:
89.1

Logp:
1.5636

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0513259

--


Purity:
98%

MDL No:
MFCD28156435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
Phenol, 4-bromo-2-fluoro-, 1-acetate

SMILES:
CC(OC1=CC=C(Br)C=C1F)=O

Tpsa:
26.3

Logp:
2.5135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513260

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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:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
Phenol, 4-bromo-3-ethoxy- (9CI)

SMILES:
CCOC1=C(Br)C=CC(O)=C1

Tpsa:
29.46

Logp:
2.5534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2