CS-1019573

2-Chloro-4,7-dihydrobenzo[d]thiazol-6(5H)-one

Manufacturer: ChemScene

CAS Number: 159015-39-1

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNOS

Molecular Weight

187.65

Synonyms

None

SMILES

O=C1CC=2SC(Cl)=NC2CC1

Tpsa

29.96

Logp

1.8543

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA80697
159015-39-1 | 2-Chloro-4,5-dihydrobenzo[d]thiazol-6(7H)-one
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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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-1019573

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNOS

Molecular Weight:
187.65

Synonyms:
None

SMILES:
O=C1CC=2SC(Cl)=NC2CC1

Tpsa:
29.96

Logp:
1.8543

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1019574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
C(C)(=C)[C@@H]1C(C)C(=O)C(C)=CC1

Tpsa:
17.07

Logp:
2.7339

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1019575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂S

Molecular Weight:
207.12

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CSCCl

Tpsa:
0

Logp:
3.7695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1019576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
N1=C(SC2=C1CCC3(OCCO3)C2)N

Tpsa:
57.37

Logp:
0.9571

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0