CS-1079201

Benzyl 3-(2,2-difluoroethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2920145-59-9

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

C₁₃H₁₅F₂NO₂

Molecular Weight

255.26

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CC(C2)CC(F)F

Tpsa

29.54

Logp

2.9102

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-1079201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₂

Molecular Weight:
255.26

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(C2)CC(F)F

Tpsa:
29.54

Logp:
2.9102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1079202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)(CO)C1CCOCC1

Tpsa:
67.79

Logp:
1.6887

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1079203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN₃

Molecular Weight:
275.09

Synonyms:
None

SMILES:
IC1=NNC2=C1C3NC(C2)CC3

Tpsa:
40.71

Logp:
1.3635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1079204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IN₃

Molecular Weight:
249.05

Synonyms:
None

SMILES:
IC1=NC=C(N=C1CC)N

Tpsa:
51.8

Logp:
1.2258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1