CS-0491980

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

Manufacturer: ChemScene

CAS Number: 58105-23-0

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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

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

0.5844

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56413
58105-23-0 |
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-0491980

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

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

Tpsa:
35.53

Logp:
0.5844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
(S)-2-Amino-3-(2-isopropyl-phenyl)-propionic acid

SMILES:
OC(=O)[C@@H](N)CC1=C(C=CC=C1)C(C)C

Tpsa:
63.32

Logp:
1.7644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0491982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
(S)-2-Amino-3-(2-dimethylamino-phenyl)-propionic acid

SMILES:
OC(=O)[C@@H](N)CC1=C(C=CC=C1)N(C)C

Tpsa:
66.56

Logp:
0.707

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0491983

--


Purity:
98%

MDL No:
MFCD22627847

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₄INO

Molecular Weight:
233.01

Synonyms:
5-iodo-pyridine-2-carbaldehyde

SMILES:
O=CC1=NC=C(I)C=C1

Tpsa:
29.96

Logp:
1.4987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1