CS-0564983

4,4'-(1H,1'H-[2,2'-Biimidazole]-1,1'-diyl)dibenzoic acid

Manufacturer: ChemScene

CAS Number: 2413962-77-1

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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

C₂₀H₁₄N₄O₄

Molecular Weight

374.35

Synonyms

None

SMILES

O=C(C1=CC=C(N2C=CN=C2C3=NC=CN3C4=CC=C(C(O)=O)C=C4)C=C1)O

Tpsa

110.24

Logp

3.1214

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564983

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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:
C₂₀H₁₄N₄O₄

Molecular Weight:
374.35

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2C=CN=C2C3=NC=CN3C4=CC=C(C(O)=O)C=C4)C=C1)O

Tpsa:
110.24

Logp:
3.1214

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0564987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₁N₅O

Molecular Weight:
479.53

Synonyms:
None

SMILES:
OC1=C(C2=CC=NC=C2)C=C(C3=CC(C4=NC=CC=C4)=NC(C5=NC=CC=C5)=C3)C=C1C6=CC=NC=C6

Tpsa:
84.68

Logp:
6.7022

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0564988

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₇BN₂O₄

Molecular Weight:
181.94

Synonyms:
None

SMILES:
NC1=NC=C(B(O)O)C=C1C(O)=O

Tpsa:
116.67

Logp:
-1.9582

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0564989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₃N₅O

Molecular Weight:
493.56

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
COC1=C(C=C(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)C=C1C5=CC=NC=C5)C6=CC=NC=C6

Tpsa:
73.68

Logp:
7.0052

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6