CS-0293419

N-Ethylazetidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1356748-75-8

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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

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

None

SMILES

O=C(N1CCC1)NCC

Tpsa

32.34

Logp

0.4216

H Acceptors

1

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-0293419

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(N1CCC1)NCC

Tpsa:
32.34

Logp:
0.4216

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293420

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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:
C₁₃H₂₁N₅O

Molecular Weight:
263.34

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)C(NC=N3)=C3CCN2)CCN

Tpsa:
87.04

Logp:
-0.2781

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0293421

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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:
C₁₂H₁₉N₅O

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)C(NC=N3)=C3CCN2)CN

Tpsa:
87.04

Logp:
-0.6682

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0293422

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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:
C₁₈H₂₂N₂O₆

Molecular Weight:
362.38

Synonyms:
tert-butyl 6-nitro-4-oxo-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-1'-carboxylate

SMILES:
O=C(N1CCC2(CC1)CC(C3=CC([N+]([O-])=O)=CC=C3O2)=O)OC(C)(C)C

Tpsa:
98.98

Logp:
3.3297

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1