CS-0115645

(S)-1-Benzyl-2-methylazetidine

Manufacturer: ChemScene

CAS Number: 774537-09-6

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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

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

(2S)-1-Benzyl-2-methylazetidine

SMILES

C[C@@H]1N(CC2=CC=CC=C2)CC1

Tpsa

3.24

Logp

2.2808

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE02662
774537-09-6 | Azetidine,2-methyl-1-(phenylmethyl)-, (2S)-
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-0115645

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
(2S)-1-Benzyl-2-methylazetidine

SMILES:
C[C@@H]1N(CC2=CC=CC=C2)CC1

Tpsa:
3.24

Logp:
2.2808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0115647

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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:
C40H68N4O15

Molecular Weight:
844.99

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)C=C2)N=N1

Tpsa:
197.85

Logp:
2.55182

H Acceptors:
19

H Donors:
0

Rotatable Bonds:
41

Img

ChemScene

CS-0115648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₇₀N₆O₁₄

Molecular Weight:
1003.14

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCC(N3C4=CC=CC=C4C#CC5=CC=CC=C5C3)=O)=O)C=C2)N=N1

Tpsa:
211.73

Logp:
3.64642

H Acceptors:
18

H Donors:
1

Rotatable Bonds:
41

Img

ChemScene

CS-0115651

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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:
C₂₂H₃₅N₃O₁₃

Molecular Weight:
549.53

Synonyms:
None

SMILES:
[N-]=[N+]=NCCOCCOCCOCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1

Tpsa:
200.11

Logp:
0.4462

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
18