CS-0181343

4,6-Dichloro-2-(3-chlorophenyl)-1,3,5-triazine,99%

Manufacturer: ChemScene

CAS Number: 61452-85-5

The price for this product is unavailable. Please request a quote

Purity

99%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₃N₃

Molecular Weight

260.51

Synonyms

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

SMILES

ClC1=CC(C2=NC(Cl)=NC(Cl)=N2)=CC=C1

Tpsa

38.67

Logp

3.4988

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CS-0181359
4,6-Dichloro-2-(3-chlorophenyl)-1,3,5-triazine,98%
ChemScene --
AZ58600
61452-85-5 | 1,3,5-Triazine, 2,4-dichloro-6-(3-chlorophenyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0181343

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Purity:
99%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₃N₃

Molecular Weight:
260.51

Synonyms:
2,4-Dichloro-6-(3-chlorophenyl)-1,3,5-triazine

SMILES:
ClC1=CC(C2=NC(Cl)=NC(Cl)=N2)=CC=C1

Tpsa:
38.67

Logp:
3.4988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0181344

--


Purity:
99%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉BrO

Molecular Weight:
297.15

Synonyms:
Benzo[b]naphthol[1,2-d]furan, 10-bromo-

SMILES:
BrC1=CC=C2OC3=CC=C4C=CC=CC4=C3C2=C1

Tpsa:
13.14

Logp:
5.5017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0181345

--


Purity:
99%

MDL No:
MFCD06802639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N

Molecular Weight:
225.33

Synonyms:
2-(3,4-dimethoxy-phenyl)-thiazolidine

SMILES:
NC1=C(C2=CC=C(C(C)(C)C)C=C2)C=CC=C1

Tpsa:
26.02

Logp:
4.2333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0181346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₂N₂

Molecular Weight:
301.17

Synonyms:
None

SMILES:
ClC1=CC=C(C2=NC=NC(C3=CC=C(Cl)C=C3)=C2)C=C1

Tpsa:
25.78

Logp:
5.1174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2