CS-0375102

(1,2-Dimethylazetidin-2-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2288710-13-2

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Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

OCC1(C)N(CC1)C.Cl

Tpsa

23.47

Logp

0.4947

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ96976
2288710-13-2 | (1,2-Dimethylazetidin-2-yl)methanol 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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0375102

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
OCC1(C)N(CC1)C.Cl

Tpsa:
23.47

Logp:
0.4947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375104

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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:
C₁₁H₁₁I

Molecular Weight:
270.11

Synonyms:
None

SMILES:
IC1=C2CCCC2=CC3=C1CC3

Tpsa:
0

Logp:
2.8785

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0375105

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂BrClN₂O₂

Molecular Weight:
307.57

Synonyms:
tert-butyl 6-bromo-5-chloropyridin-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC(Br)=C(Cl)C=C1

Tpsa:
51.22

Logp:
3.8445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375106

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Purity:
97%

MDL No:
MFCD22121384

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
1-(Piperidin-4-yl)azetidin-3-oldihydrochloride

SMILES:
OC1CN(C2CCNCC2)C1.Cl.Cl

Tpsa:
35.5

Logp:
0.2585

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1