CS-0501157

Methyl (1r,3r)-3-(methylamino)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2035422-58-1

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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

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

COC(=O)[C@H]1C[C@H](NC)C1

Tpsa

38.33

Logp

0.1574

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55875
2035422-58-1 | methyl trans-3-(methylamino)cyclobutanecarboxylate
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

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Img

ChemScene

CS-0501157

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@H](NC)C1

Tpsa:
38.33

Logp:
0.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
Cl.COC(=O)[C@H]1C[C@H](NC)C1

Tpsa:
38.33

Logp:
0.5792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501159

--


Purity:
98%

MDL No:
MFCD22396945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
trans-3-(dimethylamino)cyclobutane-1-carboxylic acid

SMILES:
CN(C)[C@H]1C[C@@H](C1)C(O)=O

Tpsa:
40.54

Logp:
0.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501160

--


Purity:
98%

MDL No:
MFCD20703148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₃N₂

Molecular Weight:
190.59

Synonyms:
None

SMILES:
Cl.NC(=N)C(C)(C)C(F)(F)F

Tpsa:
49.87

Logp:
1.93267

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1