CS-0478195

N-(2,2-difluoroethyl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1550039-26-3

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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

C₅H₁₀F₂N₂

Molecular Weight

136.14

Synonyms

None

SMILES

FC(F)CNC1CNC1

Tpsa

24.06

Logp

-0.1871

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57228
1550039-26-3 | N-(2,2-difluoroethyl)azetidin-3-amine
A2B Chem --

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-0478195

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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:
C₅H₁₀F₂N₂

Molecular Weight:
136.14

Synonyms:
None

SMILES:
FC(F)CNC1CNC1

Tpsa:
24.06

Logp:
-0.1871

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0478196

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂F₂N₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
FC(F)CN(C)C1CNC1

Tpsa:
15.27

Logp:
0.1551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478197

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)[C@H]2CNCCC2

Tpsa:
41.57

Logp:
1.8529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478198

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Purity:
98%

MDL No:
MFCD30497581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃S

Molecular Weight:
247.35

Synonyms:
1-Azetidinecarboxylic acid, 3-[[(2-hydroxyethyl)thio]methyl]-, 1,1-dimethylethyl ester

SMILES:
OCCSCC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.5788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4