CS-0697567

2-(Isothiazol-3-yloxy)acetic acid

Manufacturer: ChemScene

CAS Number: 2126159-57-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NO₃S

Molecular Weight

159.16

Synonyms

None

SMILES

OC(=O)COC1=NSC=C1

Tpsa

59.42

Logp

0.6065

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX43364
2126159-57-5 | 2-(1,2-thiazol-3-yloxy)acetic acid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

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Img

ChemScene

CS-0697567

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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:
C₅H₅NO₃S

Molecular Weight:
159.16

Synonyms:
None

SMILES:
OC(=O)COC1=NSC=C1

Tpsa:
59.42

Logp:
0.6065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0697568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrNO₂S

Molecular Weight:
208.03

Synonyms:
None

SMILES:
OC(=O)C1=NSC=C1Br

Tpsa:
50.19

Logp:
1.6038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
CC(=O)C1=CC(F)=CNC1=O

Tpsa:
49.93

Logp:
0.7166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅BrN₄

Molecular Weight:
177.00

Synonyms:
None

SMILES:
CN1C(N)=NN=C1Br

Tpsa:
56.73

Logp:
0.1598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0