CS-0570589

(R)-cyclohexyl(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 3113-96-0

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

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

MENTHANOL (4-ISOPROPYL CYCLOHEXYL METHANOL)

SMILES

C1CCC(CC1)[C@H](C2=CC=CC=C2)O

Tpsa

20.23

Logp

3.3003

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF61064
3113-96-0 | (R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL
A2B Chem ₹ 92,404.80 - ₹ 1,62,906.24

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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-0570589

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
MENTHANOL (4-ISOPROPYL CYCLOHEXYL METHANOL)

SMILES:
C1CCC(CC1)[C@H](C2=CC=CC=C2)O

Tpsa:
20.23

Logp:
3.3003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₃

Molecular Weight:
301.34

Synonyms:
H-Trp-Pro-OH

SMILES:
C1C[C@H](N(C1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N)C(=O)O

Tpsa:
99.42

Logp:
1.1133

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0570591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₀N₂O₅

Molecular Weight:
496.64

Synonyms:
n-benzyloxycarbonyl-l-tyrosine dicyclohexylammonium salt

SMILES:
C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O

Tpsa:
107.89

Logp:
5.5557

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0570592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2CC3C(C=CCC3)=CC1=O

Tpsa:
34.14

Logp:
2.8871

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0