CS-0169573

(S)-3-Amino-1,1,1-trifluoro-2-methylpropan-2-ol (2R,3R)-2,3-dihydroxysuccinate

Manufacturer: ChemScene

CAS Number: 1426215-72-6

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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

C₈H₁₄F₃NO₇

Molecular Weight

293.19

Synonyms

None

SMILES

O[C@](CN)(C)C(F)(F)F.O=C(O)[C@H](O)[C@@H](O)C(O)=O

Tpsa

161.31

Logp

-1.8642

H Acceptors

6

H Donors

6

Rotatable Bonds

4

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

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ChemScene

CS-0169573

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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:
C₈H₁₄F₃NO₇

Molecular Weight:
293.19

Synonyms:
None

SMILES:
O[C@](CN)(C)C(F)(F)F.O=C(O)[C@H](O)[C@@H](O)C(O)=O

Tpsa:
161.31

Logp:
-1.8642

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0169574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClF₃NO

Molecular Weight:
179.57

Synonyms:
None

SMILES:
O[C@](CN)(C)C(F)(F)F.[H]Cl

Tpsa:
46.25

Logp:
0.6802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0169575

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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:
C₄H₈F₃NO

Molecular Weight:
143.11

Synonyms:
(2S)-3-amino-1,1,1-trifluoro-2-methyl-propan-2-ol

SMILES:
O[C@](CN)(C)C(F)(F)F

Tpsa:
46.25

Logp:
0.2584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0169576

--


Purity:
98%

MDL No:
MFCD10000786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
2-CHLORO-4-HYDROXYQUINOLINE,ME ETHER

SMILES:
COC1=CC(Cl)=NC2=CC=CC=C12

Tpsa:
22.12

Logp:
2.8968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1