CS-1030557

(3,3-Difluorocyclohexyl)methyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 1803598-43-7

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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

C₈H₁₄F₂O₃S

Molecular Weight

228.26

Synonyms

None

SMILES

O=S(=O)(OCC1CCCC(F)(F)C1)C

Tpsa

43.37

Logp

1.7881

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW15606
1803598-43-7 | (3,3-difluorocyclohexyl)methyl methanesulfonate
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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-1030557

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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:
C₈H₁₄F₂O₃S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
O=S(=O)(OCC1CCCC(F)(F)C1)C

Tpsa:
43.37

Logp:
1.7881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1030558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
N#CCC1=CC(Cl)=C2OCCCC2=C1

Tpsa:
33.02

Logp:
2.73108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1=NC(=NO1)N(C)C

Tpsa:
80.49

Logp:
1.2028

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030560

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C1NCC(C)CN(C1)C2CC2

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1