CS-0754264

Tert-butyl 3,3-difluoro-[1,3'-biazetidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1257294-11-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈F₂N₂O₂

Molecular Weight

248.27

Synonyms

None

SMILES

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

Tpsa

32.78

Logp

1.5566

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC59681
1257294-11-3 | [1,3′-Biazetidine]-1′-carboxylic acid, 3,3-difluoro-, 1,1-dimethylethyl ester
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-0754264

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₂N₂O₂

Molecular Weight:
248.27

Synonyms:
None

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

Tpsa:
32.78

Logp:
1.5566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754265

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)OC(C)(C)C

Tpsa:
52.6

Logp:
2.4516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0754266

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Purity:
95%

MDL No:
MFCD18831562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
C\C=N\NC(=O)OC(C)(C)C

Tpsa:
50.69

Logp:
1.5168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
COC1=NC=NC(NC(=O)OC(C)(C)C)=C1

Tpsa:
73.34

Logp:
1.8322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2