CS-0571485

2,4-Dichloro-6-(dibenzo[b,d]furan-4-yl)-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 51800-19-2

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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

C₁₅H₇Cl₂N₃O

Molecular Weight

316.14

Synonyms

None

SMILES

ClC1=NC(C2=C3OC4=CC=CC=C4C3=CC=C2)=NC(Cl)=N1

Tpsa

51.81

Logp

4.7448

H Acceptors

4

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-0571485

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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:
C₁₅H₇Cl₂N₃O

Molecular Weight:
316.14

Synonyms:
None

SMILES:
ClC1=NC(C2=C3OC4=CC=CC=C4C3=CC=C2)=NC(Cl)=N1

Tpsa:
51.81

Logp:
4.7448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₃

Molecular Weight:
213.19

Synonyms:
1-Nitrodibenzofuran

SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)[N+](=O)[O-]

Tpsa:
56.28

Logp:
3.4942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN

Molecular Weight:
230.49

Synonyms:
bromo-(4-chloro-phenyl)-acetonitrile

SMILES:
C1=CC(=CC=C1C(C#N)Br)Cl

Tpsa:
23.79

Logp:
3.29958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₂

Molecular Weight:
297.39

Synonyms:
1-BENZYL-4-(4-METHOXY-PHENYL)-PIPERIDIN-4-OL

SMILES:
COC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=CC=C3)O

Tpsa:
32.7

Logp:
3.1788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4