CS-0129156

1-Benzhydryl-2-methylazetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1331912-59-4

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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

C₁₇H₂₀ClN

Molecular Weight

273.80

Synonyms

None

SMILES

CC1N(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1.[H]Cl

Tpsa

3.24

Logp

4.292

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO47755
1331912-59-4 | 1-Benzhydryl-2-methylazetidine hydrochloride
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-0129156

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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:
C₁₇H₂₀ClN

Molecular Weight:
273.80

Synonyms:
None

SMILES:
CC1N(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1.[H]Cl

Tpsa:
3.24

Logp:
4.292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0129157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₅NO₄S

Molecular Weight:
469.64

Synonyms:
None

SMILES:
CC1N(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.O=S(C[C@]4(C5(C)C)CC[C@@]5(CC4=O)[H])(O)=O

Tpsa:
74.68

Logp:
5.1398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0129158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
None

SMILES:
CC1N(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1

Tpsa:
3.24

Logp:
3.8702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0129159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄S

Molecular Weight:
303.42

Synonyms:
None

SMILES:
O=S(C[C@]1(C2(C)C)CC[C@@]2(CC1=O)[H])(O)=O.CC3NCC3

Tpsa:
83.47

Logp:
1.6378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2