CS-1161645

2,4-Dichloro-6-(4-chlorophenoxy)-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 30886-26-1

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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

C₉H₄Cl₃N₃O

Molecular Weight

276.50

Synonyms

None

SMILES

ClC=1N=C(Cl)N=C(N1)OC2=CC=C(Cl)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF29476
30886-26-1 | 2,4-Dichloro-6-(4-chlorophenoxy)-1,3,5-triazine
A2B Chem --

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

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Img

ChemScene

CS-1161645

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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:
C₉H₄Cl₃N₃O

Molecular Weight:
276.50

Synonyms:
None

SMILES:
ClC=1N=C(Cl)N=C(N1)OC2=CC=C(Cl)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂

Molecular Weight:
244.30

Synonyms:
None

SMILES:
N=1C=CC2=CC=CC=C2C1C3=CNC=4C=CC=CC43

Tpsa:
28.68

Logp:
4.3831

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1161647

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N[C@H]1C=2C(CC[C@H]1C(O)=O)=CC=CC2

Tpsa:
63.32

Logp:
1.3334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161648

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(N(C1=O)C)C

Tpsa:
61.19

Logp:
0.26542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2