CS-0613952

2-(1-(Methylsulfonyl)cyclopropyl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1707668-30-1

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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

C₈H₉NO₄S₂

Molecular Weight

247.29

Synonyms

None

SMILES

CS(=O)(C1(CC1)C2=NC=C(S2)C(O)=O)=O

Tpsa

84.33

Logp

0.875

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BX09714
1707668-30-1 | 2-(1-(methylsulfonyl)cyclopropyl)thiazole-5-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-0613952

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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:
C₈H₉NO₄S₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CS(=O)(C1(CC1)C2=NC=C(S2)C(O)=O)=O

Tpsa:
84.33

Logp:
0.875

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0613953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄S₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(S(=O)(C)=O)(C)C)S1)O

Tpsa:
84.33

Logp:
1.121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0613954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrClINO₃

Molecular Weight:
402.37

Synonyms:
None

SMILES:
O=C(O1)NC2=C(Br)C(Cl)=C(I)C=C2C1=O

Tpsa:
63.07

Logp:
2.5018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0613955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄S₂

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(C1=CC(CS(=O)(C)=O)=NS1)O

Tpsa:
84.33

Logp:
0.3859

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3