CS-0531892

Methyl 4,4-difluoro-1-methylcyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 1360568-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0531892-1g In Stock ₹ 85,388.88

CS-0531892 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄F₂O₂

Molecular Weight

192.20

Synonyms

None

SMILES

O=C(C1(CCC(F)(CC1)F)C)OC

Tpsa

26.3

Logp

2.375

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL32928
1360568-90-6 | methyl 4,4-difluoro-1-methylcyclohexane-1-carboxylate
A2B Chem ₹ 52,619.40 - ₹ 1,44,083.04

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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

Show Difference

Img

ChemScene

CS-0531892

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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:
C₉H₁₄F₂O₂

Molecular Weight:
192.20

Synonyms:
None

SMILES:
O=C(C1(CCC(F)(CC1)F)C)OC

Tpsa:
26.3

Logp:
2.375

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O₂

Molecular Weight:
267.07

Synonyms:
None

SMILES:
FC(C1=CC(Br)=C(C(OC)=C1)OC)F

Tpsa:
18.46

Logp:
3.4039

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531894

--


Purity:
98%

MDL No:
MFCD24470079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
4-Benzyl-3-hydroxymethylpiperazine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CCN(C(C1)CO)CC2=CC=CC=C2)OC(C)(C)C

Tpsa:
53.01

Logp:
2.1002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(O1)OC2(CCCC2)C1=C

Tpsa:
35.53

Logp:
1.9797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0