CS-0979220

(S)-4,4,4-Trifluoro-2,3,3-trimethylbutan-1-ol

Manufacturer: ChemScene

CAS Number: 2248175-59-7

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

C₇H₁₃F₃O

Molecular Weight

170.17

Synonyms

None

SMILES

C([C@@H](CO)C)(C(F)(F)F)(C)C

Tpsa

20.23

Logp

2.2033

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-0979220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
C([C@@H](CO)C)(C(F)(F)F)(C)C

Tpsa:
20.23

Logp:
2.2033

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0979223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
BrC1=CN=C2C(=C1)CC(C)(C)C2O

Tpsa:
33.12

Logp:
2.4598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0979224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O

Molecular Weight:
150.17

Synonyms:
None

SMILES:
FC(F)(C)CC1(CO)CC1

Tpsa:
20.23

Logp:
1.8042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0979225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
N#CC=1C(Cl)=C2C(=NC1C)CCC2

Tpsa:
36.68

Logp:
2.4038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0