CS-0813724

5,6-Dichlorobenzo[d]oxazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 71865-29-7

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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

C₇H₃Cl₂NOS

Molecular Weight

220.08

Synonyms

None

SMILES

ClC1=C(Cl)C=C(NC(O2)=S)C2=C1

Tpsa

28.93

Logp

3.79719

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC52961
71865-29-7 | 2(3H)-Benzoxazolethione, 5,6-dichloro-
A2B Chem --

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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-0813724

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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:
C₇H₃Cl₂NOS

Molecular Weight:
220.08

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(NC(O2)=S)C2=C1

Tpsa:
28.93

Logp:
3.79719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0813732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Br₂N₂O

Molecular Weight:
255.90

Synonyms:
None

SMILES:
BrC(C(C)=NN1)(Br)C1=O

Tpsa:
41.46

Logp:
0.9782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0813739

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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:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC=C([C@H]2C[C@H](N)CCC2)C=C1

Tpsa:
26.02

Logp:
3.434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0813762

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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:
C₁₂H₁₁FN₄O₂

Molecular Weight:
262.24

Synonyms:
None

SMILES:
NC1=NC(NCC2=CC=C(F)C=C2)=C([N+]([O-])=O)C=C1

Tpsa:
94.08

Logp:
2.3232

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4