CS-0009986

1-(Dichloro-1,3,5-triazinyl)-pyrene

Manufacturer: ChemScene

CAS Number: 3224-36-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₉Cl₂N₃

Molecular Weight

350.20

Synonyms

1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene

SMILES

ClC1=NC(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)=NC(Cl)=N1

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
AD48437
3224-36-0 | 1,3,5-Triazine,2,4-dichloro-6-(1-pyrenyl)-
A2B Chem ₹ 27,892.56 - ₹ 1,67,526.48

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335-H410

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0009986

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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:
C₁₉H₉Cl₂N₃

Molecular Weight:
350.20

Synonyms:
1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene

SMILES:
ClC1=NC(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)=NC(Cl)=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0009987

--


Purity:
98%

MDL No:
MFCD00056615

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CCC(C1=CC=C2C=C(N(C)C)C=CC2=C1)=O

Tpsa:
20.31

Logp:
3.4985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0009988

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₆H₈Na₂O₈S₂

Molecular Weight:
438.34

Synonyms:
None

SMILES:
O=S(C1=C(C2=C34)C=CC4=C(O)C=C(O)C3=CC=C2C(S(=O)(O[Na])=O)=C1)(O[Na])=O

Tpsa:
127.2

Logp:
1.5728

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0009989

--


Purity:
98%

MDL No:
MFCD05865100

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₀H₁₄N₂O₅

Molecular Weight:
362.34

Synonyms:
DAF-2

SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=C(N)C(N)=C5

Tpsa:
128.03

Logp:
2.8302

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
0