CS-1136462

(1,1-Difluoro-5-methylspiro[2.3]hexan-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 2866352-91-0

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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

C₈H₁₂F₂O

Molecular Weight

162.18

Synonyms

None

SMILES

OCC(C1)(C)CC21CC2(F)F

Tpsa

20.23

Logp

1.8042

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM48760
2866352-91-0 | {1,1-difluoro-5-methylspiro[2.3]hexan-5-yl}methanol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1136462

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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:
C₈H₁₂F₂O

Molecular Weight:
162.18

Synonyms:
None

SMILES:
OCC(C1)(C)CC21CC2(F)F

Tpsa:
20.23

Logp:
1.8042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃OSi

Molecular Weight:
283.83

Synonyms:
None

SMILES:
C[Si](CCOCN1C=NC2=CC=C(Cl)N=C21)(C)C

Tpsa:
39.94

Logp:
3.397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1136464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
OCCC1=CN=C(OC)N=C1OC

Tpsa:
64.47

Logp:
0.0286

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1136465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
OCC1=CN=C(OC)N=C1OC

Tpsa:
64.47

Logp:
-0.0139

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3