CS-0493729

3-(Trifluoromethoxy)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 2092719-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0493729-1g In Stock ₹ 89,838.00

CS-0493729 - 1g

₹ 89,838.00

In Stock

Quantity

1

Base Price: ₹ 89,838.00

GST (18%): ₹ 16,170.84

Total Price: ₹ 1,06,008.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₃O₂

Molecular Weight

184.16

Synonyms

None

SMILES

OC1CCCC(C1)OC(F)(F)F

Tpsa

29.46

Logp

1.8263

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58434
2092719-06-5 | 3-(trifluoromethoxy)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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0493729

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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:
C₇H₁₁F₃O₂

Molecular Weight:
184.16

Synonyms:
None

SMILES:
OC1CCCC(C1)OC(F)(F)F

Tpsa:
29.46

Logp:
1.8263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493730

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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:
C₁₃H₂₆ClNO₂

Molecular Weight:
263.80

Synonyms:
tert-butyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride

SMILES:
Cl.CC(C)(C)OC(=O)[C@@H](N)CC1CCCCC1

Tpsa:
52.32

Logp:
3.0476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0493731

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Purity:
98%

MDL No:
MFCD00154531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
TRANS-2-AMINO-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)[C@H]1[C@H](N)CCCC1

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493732

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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:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
N[C@H]1CC(C)(C)CCC1

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0