CS-0170424

1,1'-(2,2-Bis((1H-imidazol-1-yl)methyl)propane-1,3-diyl)bis(1H-imidazole)

Manufacturer: ChemScene

CAS Number: 860026-77-3

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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

C₁₇H₂₀N₈

Molecular Weight

336.39

Synonyms

tetrakis(imidazol-1-ylmethyl)methane

SMILES

N1(CC(CN2C=CN=C2)(CN3C=CN=C3)CN4C=CN=C4)C=CN=C1

Tpsa

71.28

Logp

1.5596

H Acceptors

8

H Donors

0

Rotatable Bonds

8

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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ChemScene

CS-0170424

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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:
C₁₇H₂₀N₈

Molecular Weight:
336.39

Synonyms:
tetrakis(imidazol-1-ylmethyl)methane

SMILES:
N1(CC(CN2C=CN=C2)(CN3C=CN=C3)CN4C=CN=C4)C=CN=C1

Tpsa:
71.28

Logp:
1.5596

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0170425

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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:
C₁₆H₁₈N₄

Molecular Weight:
266.34

Synonyms:
1,1'-[1,4-Phenylenebis(methylene)]bis(2-methyl-1H-imidazole)

SMILES:
CC1=NC=CN1CC2=CC=C(CN3C=CN=C3C)C=C2

Tpsa:
35.64

Logp:
2.79304

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₄

Molecular Weight:
326.39

Synonyms:
None

SMILES:
CC1(C)C2=C(C3=C1C=C(N4C=CN=C4)C=C3)C=CC(N5C=CN=C5)=C2

Tpsa:
35.64

Logp:
4.3643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170427

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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:
C₁₉H₁₆N₆

Molecular Weight:
328.37

Synonyms:
None

SMILES:
CC1(C)C2=C(C3=C1C=C(N4N=CN=C4)C=C3)C=CC(N5N=CN=C5)=C2

Tpsa:
61.42

Logp:
3.1543

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2