CS-0654366

(R)-3-(Sec-butyl)phenol

Manufacturer: ChemScene

CAS Number: 2684277-81-2

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

C₁₀H₁₄O

Molecular Weight

150.22

Synonyms

None

SMILES

OC1=CC=CC([C@H](C)CC)=C1

Tpsa

20.23

Logp

2.9057

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0654366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
OC1=CC=CC([C@H](C)CC)=C1

Tpsa:
20.23

Logp:
2.9057

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃NO₂S

Molecular Weight:
318.11

Synonyms:
None

SMILES:
CS(=O)(NC1=CC(C(F)(F)F)=CC=C1Br)=O

Tpsa:
46.17

Logp:
2.8394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₃

Molecular Weight:
190.58

Synonyms:
None

SMILES:
O=C(C1=NN=CC(O)=C1)OC.Cl

Tpsa:
72.31

Logp:
0.3906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFN₂

Molecular Weight:
200.64

Synonyms:
5-((1S)-Aminoethyl)-2-fluorobenzonitrile

SMILES:
N#CC1=CC([C@@H](N)C)=CC=C1F.[H]Cl

Tpsa:
49.81

Logp:
2.13888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1