CS-0914030

1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide

Manufacturer: ChemScene

CAS Number: 883942-98-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₀N₂O₄

Molecular Weight

388.42

Synonyms

None

SMILES

C([N+]1=CN(CC2=CC=C(/C=C/C(O)=O)C=C2)C=C1)C3=CC=C(/C=C/C([O-])=O)C=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0914030

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀N₂O₄

Molecular Weight:
388.42

Synonyms:
None

SMILES:
C([N+]1=CN(CC2=CC=C(/C=C/C(O)=O)C=C2)C=C1)C3=CC=C(/C=C/C([O-])=O)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄O

Molecular Weight:
278.31

Synonyms:
None

SMILES:
C(/C=C/C1=CC=C(CN2C=CN=C2)C=C1)(=O)N3C=CN=C3

Tpsa:
52.71

Logp:
2.4815

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0914032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₆S₂

Molecular Weight:
371.43

Synonyms:
None

SMILES:
O=S(=O)(N(C1=CC(OC)=CC=C1OC=2C=CC=CC2)S(=O)(=O)C)C

Tpsa:
89.98

Logp:
2.2131

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0914033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₀O₇

Molecular Weight:
500.62

Synonyms:
None

SMILES:
C(COC(CCC)=O)(=O)[C@]12[C@]3(C)[C@@](C[C@]1(OC(CCC)O2)[H])([C@]4([C@]([C@@H](O)C3)([C@]5(C)C(CC4)=CC(=O)C=C5)[H])[H])[H]

Tpsa:
99.13

Logp:
4.0678

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7