CS-1148620

7-Chlorobenzo[d]isothiazol-3(2H)-one

Manufacturer: ChemScene

CAS Number: 4337-44-4

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

C₇H₄ClNOS

Molecular Weight

185.63

Synonyms

None

SMILES

O=C1NSC=2C(Cl)=CC=CC12

Tpsa

32.86

Logp

2.243

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL50154
4337-44-4 | 7-Chloro-2,3-dihydro-1,2-benzothiazol-3-one
A2B Chem ₹ 52,448.28 - ₹ 2,09,536.44

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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-1148620

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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:
C₇H₄ClNOS

Molecular Weight:
185.63

Synonyms:
None

SMILES:
O=C1NSC=2C(Cl)=CC=CC12

Tpsa:
32.86

Logp:
2.243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1148621

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O(C)C1=CC=C(C=C1)[C@H]2CCCCN2

Tpsa:
21.26

Logp:
2.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1148622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
None

SMILES:
N(=C/N(C)C)\C1=CC=C(Cl)N=N1

Tpsa:
41.38

Logp:
1.3514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1148623

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O

Molecular Weight:
200.20

Synonyms:
None

SMILES:
O=C1C=2NC=3C=CC=CC3C2N=CN1N

Tpsa:
76.7

Logp:
0.5916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0