CS-0914244
2-ethoxy-1-((2'-(4-((5-methyl-2-oxo-1,3-dioxol-4-yl)methyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1985638-55-8
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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
C₃₀H₂₄N₄O₈
Molecular Weight
568.53
Synonyms
None
SMILES
O=C1OC(=C(O1)CN2C(=O)ON=C2C=3C=CC=CC3C=4C=CC(=CC4)CN5C(=NC=6C=CC=C(C(=O)O)C65)OCC)C
Tpsa
155.73
Logp
4.56812
H Acceptors
11
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1985638-55-8 | 2-Ethoxy-1-((2'-(4-((5-methyl-2-oxo-1,3-dioxol-4-yl)methyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₃₀H₂₄N₄O₈
Molecular Weight: 568.53
Synonyms: None
SMILES: O=C1OC(=C(O1)CN2C(=O)ON=C2C=3C=CC=CC3C=4C=CC(=CC4)CN5C(=NC=6C=CC=C(C(=O)O)C65)OCC)C
Tpsa: 155.73
Logp: 4.56812
H Acceptors: 11
H Donors: 1
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:
C₃₀H₂₄N₄O₈
Molecular Weight:
568.53
Synonyms:
None
SMILES:
O=C1OC(=C(O1)CN2C(=O)ON=C2C=3C=CC=CC3C=4C=CC(=CC4)CN5C(=NC=6C=CC=C(C(=O)O)C65)OCC)C
Tpsa:
155.73
Logp:
4.56812
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
9
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: None
SMILES: C(CNC[C@H](O)C1=CC=CC=C1)C2=CC=C(NC(C)=O)C=C2
Tpsa: 61.36
Logp: 2.5107
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
C(CNC[C@H](O)C1=CC=CC=C1)C2=CC=C(NC(C)=O)C=C2
Tpsa:
61.36
Logp:
2.5107
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: None
SMILES: O=C(O)CC1=CC=C(C=C1)NC(=O)CC=2N=C(SC2)N
Tpsa: 105.31
Logp: 1.5336
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(C=C1)NC(=O)CC=2N=C(SC2)N
Tpsa:
105.31
Logp:
1.5336
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: C(C(O)=O)[C@]1(CN)[C@@]2([C@](C1)(CC(CC)=C2)[H])[H]
Tpsa: 63.32
Logp: 1.7824
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
C(C(O)=O)[C@]1(CN)[C@@]2([C@](C1)(CC(CC)=C2)[H])[H]
Tpsa:
63.32
Logp:
1.7824
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4