CS-0767314

2-((1S,4R)-4-Butylcyclohexyl)Propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 132310-87-3

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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

C₁₃H₂₆O₂

Molecular Weight

214.34

Synonyms

None

SMILES

OCC([C@H]1CC[C@@H](CC1)CCCC)CO

Tpsa

40.46

Logp

2.5838

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE34098
132310-87-3 | 2-(TRANS-4'-N-BUTYL-CYCLOHEXYL)PROPANE-1,3-DIOL
A2B Chem --

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-0767314

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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:
C₁₃H₂₆O₂

Molecular Weight:
214.34

Synonyms:
None

SMILES:
OCC([C@H]1CC[C@@H](CC1)CCCC)CO

Tpsa:
40.46

Logp:
2.5838

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0767315

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂O

Molecular Weight:
286.76

Synonyms:
None

SMILES:
Cl.COC1=CC=C2N=C(C=C(N)C2=C1)C1=CC=CC=C1

Tpsa:
48.14

Logp:
3.9144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767317

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CC1=C(C=C(N)C=C1)S(=O)(=O)NCCO

Tpsa:
92.42

Logp:
-0.15218

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0767319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂N

Molecular Weight:
258.19

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)NCC2CCCCC2

Tpsa:
12.03

Logp:
4.9856

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3