CS-0639896
Benzoicacid,4-[4-(4-carboxyphenyl)-2-[4-(1,2,2-triphenylethenyl)phenyl]-1H-benzimidazol-7-yl]-
Manufacturer: ChemScene
CAS Number: 2043031-75-8
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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
C₄₇H₃₂N₂O₄
Molecular Weight
688.77
Synonyms
None
SMILES
O=C(O)C=1C=CC(=CC1)C2=CC=C(C=3C=CC(=CC3)C(=O)O)C=4NC(=NC24)C5=CC=C(C=C5)C(C=6C=CC=CC6)=C(C=7C=CC=CC7)C=8C=CC=CC8
Tpsa
103.28
Logp
10.9677
H Acceptors
3
H Donors
3
Rotatable Bonds
9
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₃₂N₂O₄
Molecular Weight: 688.77
Synonyms: None
SMILES: O=C(O)C=1C=CC(=CC1)C2=CC=C(C=3C=CC(=CC3)C(=O)O)C=4NC(=NC24)C5=CC=C(C=C5)C(C=6C=CC=CC6)=C(C=7C=CC=CC7)C=8C=CC=CC8
Tpsa: 103.28
Logp: 10.9677
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₃₂N₂O₄
Molecular Weight:
688.77
Synonyms:
None
SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC=C(C=3C=CC(=CC3)C(=O)O)C=4NC(=NC24)C5=CC=C(C=C5)C(C=6C=CC=CC6)=C(C=7C=CC=CC7)C=8C=CC=CC8
Tpsa:
103.28
Logp:
10.9677
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄N₂O₄
Molecular Weight: 358.35
Synonyms: None
SMILES: O=C(O)C=1C=CC(=CC1)C2=CC=C(C3=CC=C(C=C3)C(=O)O)C=4NC=NC24
Tpsa: 103.28
Logp: 4.2933
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄N₂O₄
Molecular Weight:
358.35
Synonyms:
None
SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC=C(C3=CC=C(C=C3)C(=O)O)C=4NC=NC24
Tpsa:
103.28
Logp:
4.2933
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: C1=C(C=C(C=C1C(=O)O)NN)C(=O)O
Tpsa: 112.65
Logp: 0.3686
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
C1=C(C=C(C=C1C(=O)O)NN)C(=O)O
Tpsa:
112.65
Logp:
0.3686
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉NO₅
Molecular Weight: 283.24
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)O)C#N
Tpsa: 118.62
Logp: 2.32728
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉NO₅
Molecular Weight:
283.24
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)O)C#N
Tpsa:
118.62
Logp:
2.32728
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3