CS-0567766

2-(Isothiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 10271-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0567766-1g In Stock ₹ 2,29,728.60
5g CS-0567766-5g In Stock ₹ 6,51,197.16
10g CS-0567766-10g In Stock ₹ 9,61,437.72

CS-0567766 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NO₂S

Molecular Weight

143.16

Synonyms

5-Isothiazoleacetic acid

SMILES

OC(CC1=CC=NS1)=O

Tpsa

50.19

Logp

0.7702

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV64164
10271-84-8 | 2-(1,2-Thiazol-5-yl)acetic acid
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567766

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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:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
5-Isothiazoleacetic acid

SMILES:
OC(CC1=CC=NS1)=O

Tpsa:
50.19

Logp:
0.7702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NOS

Molecular Weight:
139.18

Synonyms:
None

SMILES:
COC1=NSC=C1C#C

Tpsa:
22.12

Logp:
1.133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₅OS

Molecular Weight:
269.71

Synonyms:
None

SMILES:
N#CC1=C(N)N2C(N=C1S(C)=O)=C(Cl)C(C)=N2

Tpsa:
97.07

Logp:
0.8824

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₅O₂S

Molecular Weight:
285.71

Synonyms:
None

SMILES:
N#CC1=C(N)N2C(N=C1S(=O)(C)=O)=C(Cl)C(C)=N2

Tpsa:
114.14

Logp:
0.5485

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1