CS-0505732

(S)-(1,4-dioxaspiro[4.5]Decan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 95335-91-4

Select a Size

Pack Size SKU Availability Price
25g CS-0505732-25g In Stock ₹ 90,180.24

CS-0505732 - 25g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

98%

MDL No

MFCD08276891

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

D-ALPHA BETA-CYCLOHEXYLIDENE-GLYCEROL

SMILES

C(O)[C@@H]1OC2(OC1)CCCCC2

Tpsa

38.69

Logp

1.0545

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB73348
95335-91-4 | D-Alpha,beta-cyclohexylideneglycerol
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-0505732

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Purity:
98%

MDL No:
MFCD08276891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
D-ALPHA BETA-CYCLOHEXYLIDENE-GLYCEROL

SMILES:
C(O)[C@@H]1OC2(OC1)CCCCC2

Tpsa:
38.69

Logp:
1.0545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505733

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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:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
N-[(1S,2S)-2-aMinocyclohexyl]-MethanesulfonaMide

SMILES:
CS(=O)(N[C@@H]1[C@@H](N)CCCC1)=O

Tpsa:
72.19

Logp:
-0.1945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0505734

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
2,3-Dihydro-5-(trifluoromethoxy)-1H-indole

SMILES:
FC(F)(F)OC1=CC2=C(NCC2)C=C1

Tpsa:
21.26

Logp:
2.5532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O₅S

Molecular Weight:
390.88

Synonyms:
2-Methyl-2-propanyl (3S)-3-[(3-amino-6-chloro-2-hydroxyphenyl)sulfonyl]-1-piperidinecarboxylate

SMILES:
O=C(N1CC(S(=O)(C2=C(Cl)C=CC(N)=C2O)=O)CCC1)OC(C)(C)C

Tpsa:
109.93

Logp:
2.801

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2