CS-0030530

2-Thiazoleacetic acid, 4,5-dimethyl-

Manufacturer: ChemScene

CAS Number: 758651-37-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂S

Molecular Weight

171.22

Synonyms

None

SMILES

O=C(O)CC1=NC(C)=C(C)S1

Tpsa

50.19

Logp

1.38704

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47547
758651-37-5 | 2-Thiazoleacetic acid, 4,5-dimethyl-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0030530

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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:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(O)CC1=NC(C)=C(C)S1

Tpsa:
50.19

Logp:
1.38704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0030531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(O)CC1=NC=C(CC)S1

Tpsa:
50.19

Logp:
1.3326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0030532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
OC(CC1=NC2=C(CCC2)S1)=O

Tpsa:
50.19

Logp:
1.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0030533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
(2-ethyl-1,3-thiazol-5-yl)acetic acid

SMILES:
O=C(O)CC1=CN=C(CC)S1

Tpsa:
50.19

Logp:
1.3326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3