CS-0637825

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

Manufacturer: ChemScene

CAS Number: 2231664-14-3

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
BA22554
2231664-14-3 | (2S,3R)-3-fluoro-2-methyl-azetidine;hydrochloride
A2B Chem --

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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-0637825

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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:
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-0637826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FN₃

Molecular Weight:
157.19

Synonyms:
None

SMILES:
NC1=NNC(C(C)(C)C)=C1F

Tpsa:
54.7

Logp:
1.4285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0637827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O

Molecular Weight:
184.21

Synonyms:
None

SMILES:
OCC1=NN2C(C(F)CC2(C)C)=C1

Tpsa:
38.05

Logp:
1.5248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BN₂O₃

Molecular Weight:
320.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(C)C)=NN2C3CCCCO3)O1

Tpsa:
45.51

Logp:
3.0048

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3