CS-0467598

3,3-Dimethyl-1-(trifluoromethyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1340042-14-9

Select a Size

Pack Size SKU Availability Price
1g CS-0467598-1g In Stock ₹ 82,565.40

CS-0467598 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

MFCD20328743

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅F₃O

Molecular Weight

196.21

Synonyms

3,3-Dimethyl-1-(trifluoromethyl)cyclohexanol

SMILES

FC(F)(F)C(O)(CCC1)CC1(C)C

Tpsa

20.23

Logp

2.88

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV55046
1340042-14-9 | 3,3-dimethyl-1-(trifluoromethyl)cyclohexan-1-ol
A2B Chem ₹ 46,116.84 - ₹ 3,05,278.08

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

Compare Similar Items

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Img

ChemScene

CS-0467598

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Purity:
98%

MDL No:
MFCD20328743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₃O

Molecular Weight:
196.21

Synonyms:
3,3-Dimethyl-1-(trifluoromethyl)cyclohexanol

SMILES:
FC(F)(F)C(O)(CCC1)CC1(C)C

Tpsa:
20.23

Logp:
2.88

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
1,4-Dioxepane-6-methanamine

SMILES:
NCC1COCCOC1

Tpsa:
44.48

Logp:
-0.3919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467600

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Purity:
98%

MDL No:
MFCD04406643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
2-[(6-methylpyrimidin-4-yl)amino]acetic acid

SMILES:
O=C(O)CNC1=NC=NC(C)=C1

Tpsa:
75.11

Logp:
0.28152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467601

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Purity:
98%

MDL No:
MFCD00154856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
2-cyclohexyl-2-methyl-propionitrile

SMILES:
N#CC(C)(C)C1CCCCC1

Tpsa:
23.79

Logp:
3.11648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1