CS-0646435

1,1-Dimethylethyl 3-amino-3-(3,5-difluorophenyl)-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 2168126-53-0

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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

C₁₄H₁₈F₂N₂O₂

Molecular Weight

284.30

Synonyms

None

SMILES

O=C(N1CC(C2=CC(F)=CC(F)=C2)(C1)N)OC(C)(C)C

Tpsa

55.56

Logp

2.3695

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-0646435

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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:
C₁₄H₁₈F₂N₂O₂

Molecular Weight:
284.30

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC(F)=CC(F)=C2)(C1)N)OC(C)(C)C

Tpsa:
55.56

Logp:
2.3695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646436

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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:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
None

SMILES:
CC(C1=NC(C)=C(C#C)S1)C

Tpsa:
12.89

Logp:
2.55622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646437

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
NC1=C(C2CC2)C=NO1

Tpsa:
52.05

Logp:
1.1342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646438

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₇H₂₆P₂

Molecular Weight:
412.44

Synonyms:
None

SMILES:
CC(P(C1=CC=CC=C1)C2=CC=CC=C2)(C)P(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
0

Logp:
5.9883

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6