CS-0470880

Methyl (1r,3r)-3-amino-1-methoxycyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2231664-02-9

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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

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

-0.3343

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55571
2231664-02-9 | methyl trans-3-amino-1-methoxy-cyclobutanecarboxylate
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-0470880

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

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

Tpsa:
61.55

Logp:
-0.3343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

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

Tpsa:
61.55

Logp:
-0.3343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470882

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
1,3-Dioxane, 5-ethynyl-2,2-dimethyl- (9CI)

SMILES:
C#CC1COC(C)(C)OC1

Tpsa:
18.46

Logp:
1.0187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470883

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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:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
1H-Benzimidazole-5-carboxylic acid, 2-chloro-1-methyl-, methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)N(C)C(Cl)=N2

Tpsa:
44.12

Logp:
2.0133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1