CS-1066771

7-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,2,3]thiadiazole

Manufacturer: ChemScene

CAS Number: 2818960-27-7

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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

C₁₂H₁₄BClN₂O₂S

Molecular Weight

296.58

Synonyms

None

SMILES

ClC=1C=2SN=NC2C=CC1B3OC(C)(C)C(O3)(C)C

Tpsa

44.24

Logp

2.6439

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-1066771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BClN₂O₂S

Molecular Weight:
296.58

Synonyms:
None

SMILES:
ClC=1C=2SN=NC2C=CC1B3OC(C)(C)C(O3)(C)C

Tpsa:
44.24

Logp:
2.6439

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClF₂N₂

Molecular Weight:
281.48

Synonyms:
None

SMILES:
FC(F)N1N=CC=2C(Cl)=C(Br)C=CC21

Tpsa:
17.82

Logp:
3.8473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClF₂N₂

Molecular Weight:
281.48

Synonyms:
None

SMILES:
FC(F)N1N=C2C=CC(Br)=C(Cl)C2=C1

Tpsa:
17.82

Logp:
3.8473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClF₂N₂

Molecular Weight:
281.48

Synonyms:
None

SMILES:
FC(F)N1N=C2C(Cl)=C(Br)C=CC2=C1

Tpsa:
17.82

Logp:
3.8473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1