CS-1040334

3-(Naphthalen-1-yl)azetidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1909313-76-3

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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

C₁₃H₁₄ClNO

Molecular Weight

235.71

Synonyms

None

SMILES

Cl.OC1(C2=CC=CC=3C=CC=CC32)CNC1

Tpsa

32.26

Logp

2.0524

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV95238
1909313-76-3 | 3-(Naphthalen-1-yl)azetidin-3-ol hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-1040334

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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:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
Cl.OC1(C2=CC=CC=3C=CC=CC32)CNC1

Tpsa:
32.26

Logp:
2.0524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1040335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂O₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
Cl.O=C(N(OCC)C)CN

Tpsa:
55.56

Logp:
-0.2232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₂

Molecular Weight:
212.65

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(=C1)CC2=CN=CN2

Tpsa:
28.68

Logp:
2.5614

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFN₂S

Molecular Weight:
325.20

Synonyms:
None

SMILES:
Br.FC1=CC=CC(=C1)C=2N=C(SC2)C3=CC=CN3

Tpsa:
28.68

Logp:
4.5222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2