CS-1057173

Methyl 1-methylazetidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2940940-82-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO₂

Molecular Weight

165.62

Synonyms

None

SMILES

Cl.O=C(OC)C1N(C)CC1

Tpsa

29.54

Logp

0.2853

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47735
2940940-82-7 | methyl 1-methylazetidine-2-carboxylate;hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1057173

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
Cl.O=C(OC)C1N(C)CC1

Tpsa:
29.54

Logp:
0.2853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrClFNO

Molecular Weight:
256.50

Synonyms:
None

SMILES:
Br.FC=1C(Cl)=CC=C(O)C1CN

Tpsa:
46.25

Logp:
2.2213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057175

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClFN₂O₂

Molecular Weight:
280.77

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)N1CCC2(CNC2)C(F)C1

Tpsa:
41.57

Logp:
1.9767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
Cl.BrC1=CC=C2C(=C1)C(NCC2)(C)C

Tpsa:
12.03

Logp:
3.2517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0