CS-0492790

Benzyl [1,3'-biazetidin]-3-ylcarbamate dihydrochloride

Manufacturer: ChemScene

CAS Number: 1026796-76-8

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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

C₁₄H₂₁Cl₂N₃O₂

Molecular Weight

334.24

Synonyms

3-{[(Benzyloxy)carbonyl]amino}-1,3'-biazetidin-1-ium bis(trifluoroacetate)

SMILES

Cl.Cl.C1=CC=C(C=C1)COC(=O)NC2CN(C2)C3CNC3

Tpsa

53.6

Logp

1.4124

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM58748
1026796-76-8 | Benzyl [1,3'-biazetidin]-3-ylcarbamate dihydrochloride
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

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Img

ChemScene

CS-0492790

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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:
C₁₄H₂₁Cl₂N₃O₂

Molecular Weight:
334.24

Synonyms:
3-{[(Benzyloxy)carbonyl]amino}-1,3'-biazetidin-1-ium bis(trifluoroacetate)

SMILES:
Cl.Cl.C1=CC=C(C=C1)COC(=O)NC2CN(C2)C3CNC3

Tpsa:
53.6

Logp:
1.4124

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0492791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
None

SMILES:
N[C@H]1[C@H](O)CC(F)(F)CC1

Tpsa:
46.25

Logp:
0.4938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492792

--


Purity:
98%

MDL No:
MFCD23839156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
N-(3-Oxetanyl)azetidin-3-amine

SMILES:
C1NCC1NC1COC1

Tpsa:
33.29

Logp:
-1.0534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
1-Azetidinecarboxylic acid, 3-(3-azetidinyloxy)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC1CNC1

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2