CS-0499002

(S)-2-Amino-5,5,5-trifluoro-4,4-dimethylpentan-1-ol

Manufacturer: ChemScene

CAS Number: 2766301-16-8

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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

C₇H₁₄F₃NO

Molecular Weight

185.19

Synonyms

None

SMILES

OC[C@@H](N)CC(C)(C)C(F)(F)F

Tpsa

46.25

Logp

1.2846

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0499002

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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:
C₇H₁₄F₃NO

Molecular Weight:
185.19

Synonyms:
None

SMILES:
OC[C@@H](N)CC(C)(C)C(F)(F)F

Tpsa:
46.25

Logp:
1.2846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0499003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
Methansulfonsaeure-(2-chlor-anilid)

SMILES:
CS(=O)(NC1=CC=CC=C1Cl)=O

Tpsa:
46.17

Logp:
1.7115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499004

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Purity:
98%

MDL No:
MFCD09901423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
2-Amino-1-(4-tert-butylphenyl)ethan-1-ol

SMILES:
OC(CN)C1=CC=C(C(C)(C)C)C=C1

Tpsa:
46.25

Logp:
1.9762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
COC1=CC(N2CCOCC2)=CC=C1Cl

Tpsa:
21.7

Logp:
2.1852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2