CS-0610044

tert-Butyl (2R,3R)-2-(hydroxymethyl)-3-(trifluoromethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2810050-48-5

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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

C₁₀H₁₆F₃NO₃

Molecular Weight

255.23

Synonyms

None

SMILES

O=C(N1[C@@H](CO)[C@H](C(F)(F)F)C1)OC(C)(C)C

Tpsa

49.77

Logp

1.7765

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

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Img

ChemScene

CS-0610044

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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:
C₁₀H₁₆F₃NO₃

Molecular Weight:
255.23

Synonyms:
None

SMILES:
O=C(N1[C@@H](CO)[C@H](C(F)(F)F)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₅S

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(N1C[C@H](F)[C@@H](OS(=O)(C)=O)C1)OC(C)(C)C

Tpsa:
72.91

Logp:
0.92

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0610046

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Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃Cl₂FO₂S

Molecular Weight:
229.06

Synonyms:
2-Chloro-3-fluorobenzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC=CC(F)=C1Cl)(Cl)=O

Tpsa:
34.14

Logp:
2.4066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNSi

Molecular Weight:
209.75

Synonyms:
3-chloro-5-trimethylsilanylethynyl-pyridine

SMILES:
ClC1=CC(C#C[Si](C)(C)C)=CN=C1

Tpsa:
12.89

Logp:
2.9639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0