CS-0529551

(1R,2S)-1-Methylcyclopentane-1,2-diol

Manufacturer: ChemScene

CAS Number: 277739-84-1

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

C₆H₁₂O₂

Molecular Weight

116.16

Synonyms

None

SMILES

O[C@@]1(C)[C@@H](O)CCC1

Tpsa

40.46

Logp

0.2822

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BY36201
277739-84-1 | (1R,2S)-1-methylcyclopentane-1,2-diol
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

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Img

ChemScene

CS-0529551

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
O[C@@]1(C)[C@@H](O)CCC1

Tpsa:
40.46

Logp:
0.2822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0529552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C)C1=NC=C(Br)C=C1

Tpsa:
33.12

Logp:
2.6139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂IO

Molecular Weight:
284.04

Synonyms:
2-(2,2-Difluoroethoxy)iodobenzene

SMILES:
IC1=CC=CC=C1OCC(F)F

Tpsa:
9.23

Logp:
2.9351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0529554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₃N₃O

Molecular Weight:
227.57

Synonyms:
None

SMILES:
NC1=CC(Cl)=NN=C1OCC(F)(F)F

Tpsa:
61.03

Logp:
1.6533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2