CS-1005901

o-BTH-DMF

Manufacturer: ChemScene

CAS Number: 2413845-07-3

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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

C₃₆H₂₈N₂S

Molecular Weight

520.69

Synonyms

None

SMILES

N=1SN=C2C=C(C3=CC=C4C=5C=CC=CC5C(C4=C3)(C)C)C(=CC12)C=6C=CC=7C=8C=CC=CC8C(C7C6)(C)C

Tpsa

25.78

Logp

9.6379

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1005901

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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:
C₃₆H₂₈N₂S

Molecular Weight:
520.69

Synonyms:
None

SMILES:
N=1SN=C2C=C(C3=CC=C4C=5C=CC=CC5C(C4=C3)(C)C)C(=CC12)C=6C=CC=7C=8C=CC=CC8C(C7C6)(C)C

Tpsa:
25.78

Logp:
9.6379

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1005913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₁₈N₂O

Molecular Weight:
434.49

Synonyms:
None

SMILES:
N=1C=CC=C2C1C=3N=CC=CC3C24C=5C=CC=6C=CC=CC6C5OC=7C=8C=CC=CC8C=CC74

Tpsa:
35.01

Logp:
7.2518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1005914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₂₅O₂P

Molecular Weight:
532.57

Synonyms:
None

SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C3=CC=C4OC=5C=CC=CC5C6(C=7C=CC=CC7C=8C=CC=CC86)C4=C3

Tpsa:
26.3

Logp:
7.7948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1005918

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄O

Molecular Weight:
258.31

Synonyms:
None

SMILES:
C(=C/OC)\C1=C2C3=C4C(C=C2)=CC=CC4=CC=C3C=C1

Tpsa:
9.23

Logp:
5.2011

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2