CS-1002349

(1R,2R)-2-(Chloromethyl)cyclohexanemethanol

Manufacturer: ChemScene

CAS Number: 1932552-08-3

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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

C₈H₁₅ClO

Molecular Weight

162.66

Synonyms

None

SMILES

C(Cl)[C@H]1[C@H](CO)CCCC1

Tpsa

20.23

Logp

2.0239

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002349

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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:
C₈H₁₅ClO

Molecular Weight:
162.66

Synonyms:
None

SMILES:
C(Cl)[C@H]1[C@H](CO)CCCC1

Tpsa:
20.23

Logp:
2.0239

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₅₄O₁₀

Molecular Weight:
526.70

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCC

Tpsa:
103.3

Logp:
2.4886

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
33

Img

ChemScene

CS-1002351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@]([C@@]3(C[C@@]2(CC3)[H])[H])(C(=O)N1)[H])[H]

Tpsa:
46.17

Logp:
0.3051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1002352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈AgO₄

Molecular Weight:
251.99

Synonyms:
None

SMILES:
[Ag].O=C(O)C1(C(=O)O)CCC1

Tpsa:
74.6

Logp:
0.3234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2