CS-0476279

Benzyl 3-(hydrazinylmethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1936148-67-2

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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

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

None

SMILES

NNCC1CN(C1)C(=O)OCC2=CC=CC=C2

Tpsa

67.59

Logp

0.7183

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54672
1936148-67-2 | benzyl 3-(hydrazinomethyl)azetidine-1-carboxylate
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-0476279

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
NNCC1CN(C1)C(=O)OCC2=CC=CC=C2

Tpsa:
67.59

Logp:
0.7183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0476280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂N₃O₂

Molecular Weight:
308.20

Synonyms:
None

SMILES:
Cl.Cl.NNCC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
67.59

Logp:
1.5619

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0476281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
Tert-butyl3-cyano-3-methyl-4-oxopiperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(C)(C1)C#N

Tpsa:
70.4

Logp:
1.72618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0476282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OC(=O)[C@]12C[C@H]1CCCN2

Tpsa:
49.33

Logp:
0.2131

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1