CS-0637818

(2S,3S)-3-Fluoro-2-methylazetidine

Manufacturer: ChemScene

CAS Number: 2231664-74-5

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

C₄H₈FN

Molecular Weight

89.11

Synonyms

None

SMILES

C[C@@H]1NC[C@@H]1F

Tpsa

12.03

Logp

0.3162

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC21040
2231664-74-5 | Azetidine, 3-fluoro-2-methyl-, (2S,3S)-
A2B Chem --

Related Products

Img

ChemScene

CS-0637825

--

Img

ChemScene

CS-0682652

--

Img

ChemScene

CS-0661775

--

Img

ChemScene

CS-0637814

--

Img

ChemScene

CS-0637900

--

Img

ChemScene

CS-0681767

--

Img

ChemScene

CS-1057534

--

Img

ChemScene

CS-0898516

--

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-0637818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈FN

Molecular Weight:
89.11

Synonyms:
None

SMILES:
C[C@@H]1NC[C@@H]1F

Tpsa:
12.03

Logp:
0.3162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0637819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO₃

Molecular Weight:
314.06

Synonyms:
None

SMILES:
FC(C1=C(COC)C(Br)=CC([N+]([O-])=O)=C1)(F)F

Tpsa:
52.37

Logp:
3.5225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0637820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O

Molecular Weight:
188.17

Synonyms:
None

SMILES:
OCC1=NN2CCCC(F)(F)C2=C1

Tpsa:
38.05

Logp:
1.261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN=CN3C=C2)O1

Tpsa:
35.76

Logp:
1.6335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1