CS-0822830

(1R,2R)-1-Methylcyclohexane-1,2-diol

Manufacturer: ChemScene

CAS Number: 19534-08-8

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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

C₇H₁₄O₂

Molecular Weight

130.18

Synonyms

None

SMILES

O[C@H]1[C@@](O)(C)CCCC1

Tpsa

40.46

Logp

0.6723

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF22041
19534-08-8 | rel-2-Methyl-1α*,2β*-cyclohexanediol
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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ChemScene

CS-0822830

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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:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

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

Tpsa:
40.46

Logp:
0.6723

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0822831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₆

Molecular Weight:
178.19

Synonyms:
None

SMILES:
N#CC1=C(N)N=C(N(C)C)N=C1N

Tpsa:
104.85

Logp:
-0.42132

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0822849

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₃₁N₇O₅

Molecular Weight:
401.46

Synonyms:
None

SMILES:
O=C(CN1CCN(CCN(CCN(CC1)CC(N)=O)CC(N)=O)CC(N)=O)O

Tpsa:
179.53

Logp:
-4.2515

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0822851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇Cl₂NO₄

Molecular Weight:
370.23

Synonyms:
None

SMILES:
ClC1=C(NC2=CC=CC=C2CC(OCC(CO)O)=O)C(Cl)=CC=C1

Tpsa:
78.79

Logp:
3.1759

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7