CS-0955573

2-(Tert-butyl)-1,1-difluorocyclohexane

Manufacturer: ChemScene

CAS Number: 2060029-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0955573-1g In Stock ₹ 84,105.48

CS-0955573 - 1g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈F₂

Molecular Weight

176.25

Synonyms

None

SMILES

FC1(F)CCCCC1C(C)(C)C

Tpsa

0

Logp

3.858

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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

Compare Similar Items

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Img

ChemScene

CS-0955573

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂

Molecular Weight:
176.25

Synonyms:
None

SMILES:
FC1(F)CCCCC1C(C)(C)C

Tpsa:
0

Logp:
3.858

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0955574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1C(C)CC2)CCC

Tpsa:
34.89

Logp:
1.703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0955575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CC(C)(C)C2)C(C)C

Tpsa:
34.89

Logp:
1.949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0955577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CCC(C)(C)C2)C

Tpsa:
34.89

Logp:
1.52412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0