CS-0564935

Bis-1,13-di(1H-imidazol-1-yl)tridecane

Manufacturer: ChemScene

CAS Number: 885334-57-6

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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

C₁₉H₃₂N₄

Molecular Weight

316.48

Synonyms

1,13-di(1H-imidazol-1-yl)tridecane

SMILES

N1(CCCCCCCCCCCCCN2C=NC=C2)C=CN=C1

Tpsa

35.64

Logp

5.0709

H Acceptors

4

H Donors

0

Rotatable Bonds

14

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-0564935

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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:
C₁₉H₃₂N₄

Molecular Weight:
316.48

Synonyms:
1,13-di(1H-imidazol-1-yl)tridecane

SMILES:
N1(CCCCCCCCCCCCCN2C=NC=C2)C=CN=C1

Tpsa:
35.64

Logp:
5.0709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0564936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆O₇

Molecular Weight:
392.36

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(C(O)=O)=CC(C3=CC=C(C(O)=O)C=C3)=C2OC)C=C1)O

Tpsa:
121.13

Logp:
4.1238

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0564937

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
Benzene, 4-ethynyl-1-methyl-2-nitro-

SMILES:
O=[N+](C1=CC(C#C)=CC=C1C)[O-]

Tpsa:
43.14

Logp:
1.88452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564939

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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:
C₂₂H₁₄O₁₀

Molecular Weight:
438.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C=C2)OC3=CC=C(C(C(O)=O)=C3)C(O)=O)O

Tpsa:
167.66

Logp:
4.064

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8