CS-0548260
3-(4-Bromophenyl)-6-methoxy-4-methyl-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 331821-35-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃BrO₃
Molecular Weight
345.19
Synonyms
None
SMILES
CC1=C(C(=O)OC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Br
Tpsa
39.44
Logp
4.53952
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331821-35-3 | 3-(4-Bromophenyl)-6-methoxy-4-methylchromen-2-one | A2B Chem | ₹ 12,919.56 - ₹ 18,994.32 |
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: C₁₇H₁₃BrO₃
Molecular Weight: 345.19
Synonyms: None
SMILES: CC1=C(C(=O)OC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Br
Tpsa: 39.44
Logp: 4.53952
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₃BrO₃
Molecular Weight:
345.19
Synonyms:
None
SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Br
Tpsa:
39.44
Logp:
4.53952
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₅BrO₃
Molecular Weight: 359.21
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=C(C=C3)Br
Tpsa: 39.44
Logp: 4.92962
H Acceptors: 3
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:
C₁₈H₁₅BrO₃
Molecular Weight:
359.21
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=C(C=C3)Br
Tpsa:
39.44
Logp:
4.92962
H Acceptors:
3
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: C₇H₆F₃N₅
Molecular Weight: 217.15
Synonyms: 9-Methyl-2-trifluoromethyl-9H-purin-6-ylamine
SMILES: CN1C=NC2=C(N=C(N=C21)C(F)(F)F)N
Tpsa: 69.62
Logp: 0.9643
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N₅
Molecular Weight:
217.15
Synonyms:
9-Methyl-2-trifluoromethyl-9H-purin-6-ylamine
SMILES:
CN1C=NC2=C(N=C(N=C21)C(F)(F)F)N
Tpsa:
69.62
Logp:
0.9643
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=O
Tpsa: 39.44
Logp: 3.4686
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=O
Tpsa:
39.44
Logp:
3.4686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2