CS-0587751

5,6-Di(furan-2-yl)-3-(pyridin-2-yl)-1,2,4-triazine

Manufacturer: ChemScene

CAS Number: 90358-65-9

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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

C₁₆H₁₀N₄O₂

Molecular Weight

290.28

Synonyms

Ferene triazine

SMILES

C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=CO3)C4=CC=CO4

Tpsa

77.84

Logp

3.4536

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC99591
90358-65-9 | 5,6-Di(furan-2-yl)-3-(pyridin-2-yl)-1,2,4-triazine
A2B Chem ₹ 5,048.04 - ₹ 60,319.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0587751

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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:
C₁₆H₁₀N₄O₂

Molecular Weight:
290.28

Synonyms:
Ferene triazine

SMILES:
C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=CO3)C4=CC=CO4

Tpsa:
77.84

Logp:
3.4536

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂S

Molecular Weight:
211.71

Synonyms:
None

SMILES:
O=S1(=O)CCN(CCCCl)CC1

Tpsa:
37.38

Logp:
0.3457

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587753

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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:
C₈H₄I₂S₂

Molecular Weight:
418.06

Synonyms:
None

SMILES:
IC1=C(C2=C(I)C=CS2)SC=C1

Tpsa:
0

Logp:
4.6858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
1-(1-Allyl-3-pyrrolidinyl)methanamine

SMILES:
C=CCN1CCC(C1)CN

Tpsa:
29.26

Logp:
0.453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3