CS-0503089

1-(Oxetan-3-yl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1889765-62-1

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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

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

OC(=O)C1(CCC1)C2COC2

Tpsa

46.53

Logp

0.8877

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47620
1889765-62-1 | 1-(Oxetan-3-yl)cyclobutane-1-carboxylic acid
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-0503089

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
OC(=O)C1(CCC1)C2COC2

Tpsa:
46.53

Logp:
0.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503090

--


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:
OC(=O)C(C)(C)C1COC1

Tpsa:
46.53

Logp:
0.7436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
N#CC(C)(C)C1COC1

Tpsa:
33.02

Logp:
1.18258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0503092

--


Purity:
98%

MDL No:
MFCD33492528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₆S

Molecular Weight:
265.28

Synonyms:
3-Thietanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dioxide

SMILES:
CC(C)(C)OC(=O)NC1(C(O)=O)CS(=O)(=O)C1

Tpsa:
109.77

Logp:
-0.2371

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2