CS-1167226

(1R,2R)-2-(3-Methylthiophen-2-yl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2059917-57-4

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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

C₉H₁₀O₂S

Molecular Weight

182.24

Synonyms

None

SMILES

C(O)(=O)[C@H]1[C@@H](C1)C2=C(C)C=CS2

Tpsa

37.3

Logp

2.24462

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV48356
2059917-57-4 | rac-(1R,2R)-2-(3-methylthiophen-2-yl)cyclopropane-1-carboxylic acid, trans
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-1167226

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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:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@H](C1)C2=C(C)C=CS2

Tpsa:
37.3

Logp:
2.24462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167228

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₃

Molecular Weight:
236.24

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=C(F)C2)CC(=O)CCC1

Tpsa:
54.37

Logp:
2.2912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167229

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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:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(N)C=1SC(=NC1)C2CCC2

Tpsa:
55.98

Logp:
1.5095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167230

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₂O₂

Molecular Weight:
292.08

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NC=C(I)C1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A