CS-0797921

5-Chloro-2-methyl-2H-isothiazol-3-one Hydrochloride

Manufacturer: ChemScene

CAS Number: 26530-03-0

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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

C₄H₅Cl₂NOS

Molecular Weight

186.06

Synonyms

None

SMILES

CN1C(=O)C=C(S1)Cl.Cl

Tpsa

22

Logp

1.522

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX46285
26530-03-0 | 5-chloro-2-methyl-2h-isothiazol-3-onehydrochloride
A2B Chem ₹ 7,700.40 - ₹ 2,09,450.88

SAFETY INFORMATION

Pictograms

GHS07,GHS09

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

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Img

ChemScene

CS-0797921

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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:
C₄H₅Cl₂NOS

Molecular Weight:
186.06

Synonyms:
None

SMILES:
CN1C(=O)C=C(S1)Cl.Cl

Tpsa:
22

Logp:
1.522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0797924

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Purity:
97%

MDL No:
MFCD00191826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₄

Molecular Weight:
344.44

Synonyms:
None

SMILES:
CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0797932

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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:
C₂₃H₂₄N₂O₅

Molecular Weight:
408.45

Synonyms:
None

SMILES:
O=C(NCCC(N1CCC[C@H]1C(O)=O)=O)OCC2C3=C(C=CC=C3)C4=CC=CC=C42

Tpsa:
95.94

Logp:
2.9908

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0797933

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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:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
None

SMILES:
C=C(C1=CC=CC=C1)C(C)=O

Tpsa:
17.07

Logp:
2.2888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2