CS-0609092

tert-Butyl trans-4-hydroxy-1-(trifluoromethyl)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2787518-74-3

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

C₁₂H₁₉F₃O₃

Molecular Weight

268.27

Synonyms

None

SMILES

CC(C)(C)OC([C@]1(CC[C@H](CC1)O)C(F)(F)F)=O

Tpsa

46.53

Logp

2.8117

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0609092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₃O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CC(C)(C)OC([C@]1(CC[C@H](CC1)O)C(F)(F)F)=O

Tpsa:
46.53

Logp:
2.8117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609093

--


Purity:
98%

MDL No:
MFCD17012424

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₆BrI

Molecular Weight:
332.96

Synonyms:
1-bromo-2-iodo-naphthalene

SMILES:
IC1=CC=C2C=CC=CC2=C1Br

Tpsa:
0

Logp:
4.2069

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₃O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CC(C)(C)OC([C@]1(CC[C@@H](CC1)O)C(F)(F)F)=O

Tpsa:
46.53

Logp:
2.8117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O

Molecular Weight:
260.80

Synonyms:
None

SMILES:
CC(C)(C)CNC([C@H]1[C@@H]2C[C@@H](CC2)[C@H]1N)=O.Cl

Tpsa:
55.12

Logp:
1.9439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2