CS-0658295

1-(tert-Butyl)-4-(difluoromethyl)cyclohexane

Manufacturer: ChemScene

CAS Number: 2089651-44-3

Select a Size

Pack Size SKU Availability Price
5g CS-0658295-5g In Stock ₹ 3,36,849.72

CS-0658295 - 5g

₹ 3,36,849.72

In Stock

Quantity

1

Base Price: ₹ 3,36,849.72

GST (18%): ₹ 60,632.95

Total Price: ₹ 3,97,482.67

Purity

98%

MDL No

MFCD30829216

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀F₂

Molecular Weight

190.27

Synonyms

None

SMILES

CC(C)(C)C1CCC(CC1)C(F)F

Tpsa

0

Logp

4.104

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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-0658295

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Purity:
98%

MDL No:
MFCD30829216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂

Molecular Weight:
190.27

Synonyms:
None

SMILES:
CC(C)(C)C1CCC(CC1)C(F)F

Tpsa:
0

Logp:
4.104

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658296

--


Purity:
98%

MDL No:
MFCD30829241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆ClNO

Molecular Weight:
235.79

Synonyms:
None

SMILES:
CC(C)CNC1CCC(CC1)(C)OC.Cl

Tpsa:
21.26

Logp:
3.0015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0658297

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Purity:
98%

MDL No:
MFCD30829244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrNO₂

Molecular Weight:
360.25

Synonyms:
None

SMILES:
COC(=O)C1(CN(C1)CC2=CC=CC=C2)C3=CC=C(C=C3)Br

Tpsa:
29.54

Logp:
3.3757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0658298

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Purity:
98%

MDL No:
MFCD30829277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
C1CC2=C(C(=O)C1)N3C(=N2)C=CC(=N3)Br

Tpsa:
47.26

Logp:
2.0108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0