CS-0446139

3-(1,3-Dioxolan-2-yl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1414513-77-1

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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

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

None

SMILES

C1COC(C2CC(C2)C(=O)O)O1

Tpsa

55.76

Logp

0.4701

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84234
1414513-77-1 | 3-(1,3-Dioxolan-2-yl)cyclobutanecarboxylic acid
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-0446139

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C1COC(C2CC(C2)C(=O)O)O1

Tpsa:
55.76

Logp:
0.4701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446140

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(C#N)COC2

Tpsa:
33.02

Logp:
1.47818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
8-hydrazinylquinoline hydrochloride

SMILES:
C1=CC2=C(C(=C1)NN)N=CC=C2

Tpsa:
50.94

Logp:
1.5204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446142

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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:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
CCC1=NN=C2C(=NC=CN12)Cl

Tpsa:
43.08

Logp:
1.3401

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1