CS-0448304

1-((Ethylsulfonyl)methyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1707567-81-4

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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

C₇H₁₂O₄S

Molecular Weight

192.23

Synonyms

None

SMILES

CCS(=O)(=O)CC1(CC1)C(=O)O

Tpsa

71.44

Logp

0.2859

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BW32855
1707567-81-4 | 1-((ethylsulfonyl)methyl)cyclopropanecarboxylic acid
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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-0448304

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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:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
CCS(=O)(=O)CC1(CC1)C(=O)O

Tpsa:
71.44

Logp:
0.2859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0448305

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
3-Propoxy-cyclobutanecarboxylic acid

SMILES:
CCCOC1CC(C1)C(=O)O

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0448306

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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:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
5-Ethyl-4-oxo-2-phenyl-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde

SMILES:
CCN1C=CN2C(=C(C=O)C(=N2)C3=CC=CC=C3)C1=O

Tpsa:
56.37

Logp:
1.9954

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448307

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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:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
3-Pyridinecarboxylicacid,2,6-diamino-(9CI)

SMILES:
O=C(O)C1=CC=C(N=C1N)N

Tpsa:
102.23

Logp:
-0.0558

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1