CS-0442981
2,4-Diphenyl-4H-chromene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 123394-22-9
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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
C₂₂H₁₆O₂
Molecular Weight
312.36
Synonyms
2H-Thiazolo[3,2-a]-1,3,5-triazin-6(7H)-one,3,4-dihydro-2,4-diphenyl
SMILES
C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=O)C4=CC=CC=C4
Tpsa
26.3
Logp
4.8211
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123394-22-9 | 4H-1-Benzopyran-3-carboxaldehyde, 2,4-diphenyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₂₂H₁₆O₂
Molecular Weight: 312.36
Synonyms: 2H-Thiazolo[3,2-a]-1,3,5-triazin-6(7H)-one,3,4-dihydro-2,4-diphenyl
SMILES: C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=O)C4=CC=CC=C4
Tpsa: 26.3
Logp: 4.8211
H Acceptors: 2
H Donors: 0
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:
C₂₂H₁₆O₂
Molecular Weight:
312.36
Synonyms:
2H-Thiazolo[3,2-a]-1,3,5-triazin-6(7H)-one,3,4-dihydro-2,4-diphenyl
SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=O)C4=CC=CC=C4
Tpsa:
26.3
Logp:
4.8211
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂S
Molecular Weight: 120.17
Synonyms: (R)-2-Mercaptobutanoic acid
SMILES: CC[C@@H](C(=O)O)S
Tpsa: 37.3
Logp: 0.7794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂S
Molecular Weight:
120.17
Synonyms:
(R)-2-Mercaptobutanoic acid
SMILES:
CC[C@@H](C(=O)O)S
Tpsa:
37.3
Logp:
0.7794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: p-Bromomandelic acid, (+)-
SMILES: C1=C(C=CC(=C1)Br)[C@@H](C(=O)O)O
Tpsa: 57.53
Logp: 1.5671
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
p-Bromomandelic acid, (+)-
SMILES:
C1=C(C=CC(=C1)Br)[C@@H](C(=O)O)O
Tpsa:
57.53
Logp:
1.5671
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₂O₄
Molecular Weight: 322.33
Synonyms: L-N-Boc-6-fluorotryptophan
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC(F)=C2)=O)C
Tpsa: 91.42
Logp: 2.8274
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:
C₁₆H₁₉FN₂O₄
Molecular Weight:
322.33
Synonyms:
L-N-Boc-6-fluorotryptophan
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC(F)=C2)=O)C
Tpsa:
91.42
Logp:
2.8274
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4