CS-0565063

1,1'-(Oxybis(ethane-2,1-diyl))bis(1H-imidazole)

Manufacturer: ChemScene

CAS Number: 134443-67-7

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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

C₁₀H₁₄N₄O

Molecular Weight

206.24

Synonyms

1,1′-(Oxydi-2,1-ethanediyl)bis[1H-imidazole]

SMILES

N1(CCOCCN2C=NC=C2)C=CN=C1

Tpsa

44.87

Logp

0.7964

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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-0565063

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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:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
1,1′-(Oxydi-2,1-ethanediyl)bis[1H-imidazole]

SMILES:
N1(CCOCCN2C=NC=C2)C=CN=C1

Tpsa:
44.87

Logp:
0.7964

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0565065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClFNO₄

Molecular Weight:
323.79

Synonyms:
None

SMILES:
COC(C1(N(C[C@@H](C1)F)C(OC(C)(C)C)=O)CCCCl)=O

Tpsa:
55.84

Logp:
2.8961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0565066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₃NO₄

Molecular Weight:
485.53

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC=C(C2=CC=C(C(N(C3=CC=CC=C3)C4=CC=CC=C4)=C2)C5=CC=C(C(O)=O)C=C5)C=C1)O

Tpsa:
77.84

Logp:
7.8868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0565067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₄N₆

Molecular Weight:
374.40

Synonyms:
None

SMILES:
C12=C(N=CN2)C=C(C3C4=CC5=C(C=C4C6C7=CC8=C(C=C73)N=CN8)NC=N5)C6=C1

Tpsa:
86.04

Logp:
4.3027

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0