CS-1007565

5,6-Bis(hexyloxy)-4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole

Manufacturer: ChemScene

CAS Number: 1817844-93-1

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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

C₃₀H₅₀B₂N₂O₆S

Molecular Weight

588.41

Synonyms

None

SMILES

N=1SN=C2C1C(B3OC(C)(C)C(O3)(C)C)=C(OCCCCCC)C(OCCCCCC)=C2B4OC(C)(C)C(O4)(C)C

Tpsa

81.16

Logp

6.2079

H Acceptors

9

H Donors

0

Rotatable Bonds

14

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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-1007565

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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:
C₃₀H₅₀B₂N₂O₆S

Molecular Weight:
588.41

Synonyms:
None

SMILES:
N=1SN=C2C1C(B3OC(C)(C)C(O3)(C)C)=C(OCCCCCC)C(OCCCCCC)=C2B4OC(C)(C)C(O4)(C)C

Tpsa:
81.16

Logp:
6.2079

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-1007569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃S

Molecular Weight:
189.23

Synonyms:
None

SMILES:
C(CC(O)=O)[C@@H]1NC(=O)CSC1

Tpsa:
66.4

Logp:
0.0828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1007570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BrO₂S₂

Molecular Weight:
417.42

Synonyms:
None

SMILES:
O=C(OCC)C1=C(Br)SC2=C1SC=C2CCCCCCCCC

Tpsa:
26.3

Logp:
7.1951

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-1007571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂O₂S₂

Molecular Weight:
370.08

Synonyms:
None

SMILES:
O=C(OCC)C=1SC2=C(Br)SC(Br)=C2C1

Tpsa:
26.3

Logp:
4.6645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2