CS-0775038

2-(3-Methylisothiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 10284-36-3

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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

C₆H₇NO₂S

Molecular Weight

157.19

Synonyms

None

SMILES

O=C(O)CC1=CSN=C1C

Tpsa

50.19

Logp

1.07862

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL55128
10284-36-3 | 2-(3-methyl-1,2-thiazol-4-yl)aceticacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0775038

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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:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=C(O)CC1=CSN=C1C

Tpsa:
50.19

Logp:
1.07862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=S(C1=NC(CC)=C(CC)N=N1)(C)=O

Tpsa:
72.81

Logp:
0.3999

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0775072

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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:
C₆H₇ClN₂OS

Molecular Weight:
190.65

Synonyms:
None

SMILES:
O=S(C1=NC=CC=C1Cl)(C)=N

Tpsa:
53.81

Logp:
1.77047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775073

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Purity:
98%

MDL No:
MFCD00210460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Ethyl 3-(4-hydroxyphenyl)acrylate

SMILES:
OC1=CC=C(C=C1)/C=C/C(OCC)=O

Tpsa:
46.53

Logp:
1.9685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3