CS-0592670

3-(2-Hydroxyethyl)benzo[d]thiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 21344-50-3

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

C₉H₉NO₂S

Molecular Weight

195.24

Synonyms

None

SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCO

Tpsa

42.23

Logp

1.0553

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD61098
21344-50-3 | 3-(2-hydroxyethyl)benzothiazol-2-one
A2B Chem ₹ 19,935.48 - ₹ 97,281.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0592670

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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:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N(C(=O)S2)CCO

Tpsa:
42.23

Logp:
1.0553

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃O

Molecular Weight:
280.12

Synonyms:
None

SMILES:
C1C(N2C(=O)C3=CC=CC=C3N=C2N1)CBr

Tpsa:
46.92

Logp:
1.758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O

Molecular Weight:
197.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N3C(=N2)C=CC=N3

Tpsa:
47.26

Logp:
1.2427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0592674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₃Si

Molecular Weight:
216.35

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CCOC1=O

Tpsa:
35.53

Logp:
2.3237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2