CS-0640265

2,4,6-Tris(4-((1H-imidazol-1-yl)methyl)phenyl)-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 496861-38-2

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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

C₃₃H₂₇N₉

Molecular Weight

549.63

Synonyms

None

SMILES

C1=CC(=CC=C1CN2C=CN=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)CN5C=CN=C5)C6=CC=C(C=C6)CN7C=CN=C7

Tpsa

92.13

Logp

5.607

H Acceptors

9

H Donors

0

Rotatable Bonds

9

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-0640265

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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:
C₃₃H₂₇N₉

Molecular Weight:
549.63

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C=CN=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)CN5C=CN=C5)C6=CC=C(C=C6)CN7C=CN=C7

Tpsa:
92.13

Logp:
5.607

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0640266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₂₈N₈

Molecular Weight:
596.68

Synonyms:
None

SMILES:
N=1NC=CC1C=2C=CC(=CC2)C(C=3C=CC(=CC3)C4=NNC=C4)=C(C=5C=CC(=CC5)C6=NNC=C6)C=7C=CC(=CC7)C8=NNC=C8

Tpsa:
114.72

Logp:
8.2544

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0640267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁N

Molecular Weight:
311.42

Synonyms:
None

SMILES:
C=CC1=CC=C(C=C1)N2C=3C=CC=CC3C(C=4C=CC=CC42)(C)C

Tpsa:
3.24

Logp:
6.4387

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0640268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁N

Molecular Weight:
381.55

Synonyms:
None

SMILES:
C=CC1=CC=C(C=C1)N2C3=CC=C(C=C3C=4C=C(C=CC42)C(C)(C)C)C(C)(C)C

Tpsa:
4.93

Logp:
8.0217

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2