CS-0479759

Spiro[2.3]Hexan-4-ylmethanol

Manufacturer: ChemScene

CAS Number: 19740-26-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O

Molecular Weight

112.17

Synonyms

None

SMILES

OCC1C2(CC1)CC2

Tpsa

20.23

Logp

1.1689

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL27739
19740-26-2 | {spiro[2.3]hexan-4-yl}methanol
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
None

SMILES:
OCC1C2(CC1)CC2

Tpsa:
20.23

Logp:
1.1689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
NCC1C2(CCC2)CC1

Tpsa:
26.02

Logp:
1.5254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
CNC1C2(CCC2)CC1

Tpsa:
12.03

Logp:
1.5385

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁I

Molecular Weight:
222.07

Synonyms:
2-(3-oxopentyl)cyclohexanone

SMILES:
IC1CC2CC(C1)C2

Tpsa:
0

Logp:
2.61

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0