CS-0565942

rel-(1R,2R)-Methyl 2-(hydroxymethyl)cyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 74513-00-1

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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

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

None

SMILES

COC([C@H]1[C@@H](CC1)CO)=O

Tpsa

46.53

Logp

0.1779

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0565942

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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([C@H]1[C@@H](CC1)CO)=O

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0565943

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₀OSi

Molecular Weight:
232.39

Synonyms:
Tert-butyl-(4-ethynylphenoxy)-dimethylsilane

SMILES:
C#CC1=CC=C(C=C1)O[Si](C)(C(C)(C)C)C

Tpsa:
9.23

Logp:
4.0519

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0565945

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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:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=C(C=CC=C2)O1)O

Tpsa:
76.46

Logp:
1.7132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565946

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₂₂ClNO₂

Molecular Weight:
235.75

Synonyms:
Tert-butyl trans-4-aminocyclohexane-1-carboxylate hydrochloride

SMILES:
CC(C)(C)OC([C@H]1CC[C@H](CC1)N)=O.Cl

Tpsa:
52.32

Logp:
2.2674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1