CS-0539983

1-Benzhydrylazetidin-3-one oxime

Manufacturer: ChemScene

CAS Number: 40569-56-0

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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

C₁₆H₁₆N₂O

Molecular Weight

252.31

Synonyms

N-benzhydryl-3-(hydroxyimino)azetidine

SMILES

C1C(=NO)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

35.83

Logp

2.9218

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0539983

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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:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
N-benzhydryl-3-(hydroxyimino)azetidine

SMILES:
C1C(=NO)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
35.83

Logp:
2.9218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
N-Cycloheptyl-1,2-ethanediamine

SMILES:
C1CCCC(CC1)NCCN

Tpsa:
38.05

Logp:
1.2575

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0539985

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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:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
(R)-2-bromo-valeric acid

SMILES:
CCC[C@H](C(=O)O)Br

Tpsa:
37.3

Logp:
1.6346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539989

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Sebacamide

SMILES:
C(CCCCC(=O)N)CCCC(=O)N

Tpsa:
86.18

Logp:
1.0778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9