CS-0361068
7-(Allyloxy)-4,8-dimethyl-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 3993-43-9
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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
C₁₄H₁₄O₃
Molecular Weight
230.26
Synonyms
7-Allyloxy-4,8-dimethylcoumarin
SMILES
C=CCOC1=CC=C2C(=CC(=O)OC2=C1C)C
Tpsa
39.44
Logp
2.97464
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3993-43-9 | 7-ALLYLOXY-4,8-DIMETHYL-CHROMEN-2-ONE | A2B Chem | -- |
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 7-Allyloxy-4,8-dimethylcoumarin
SMILES: C=CCOC1=CC=C2C(=CC(=O)OC2=C1C)C
Tpsa: 39.44
Logp: 2.97464
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
7-Allyloxy-4,8-dimethylcoumarin
SMILES:
C=CCOC1=CC=C2C(=CC(=O)OC2=C1C)C
Tpsa:
39.44
Logp:
2.97464
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 7-Diethylamino-3-hydroxymethyl-4-methyl-chromen-2-one
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(CO)C(=O)O2)C
Tpsa: 53.68
Logp: 2.43992
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
7-Diethylamino-3-hydroxymethyl-4-methyl-chromen-2-one
SMILES:
CCN(CC)C1=CC2=C(C=C1)C(=C(CO)C(=O)O2)C
Tpsa:
53.68
Logp:
2.43992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₆S
Molecular Weight: 272.33
Synonyms: 7-Ethylsulfanyl-3-phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-ylamine
SMILES: CCSC1=NN2C(=C(C3=CC=CC=C3)N=NC2=N1)N
Tpsa: 81.99
Logp: 1.8805
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₆S
Molecular Weight:
272.33
Synonyms:
7-Ethylsulfanyl-3-phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-ylamine
SMILES:
CCSC1=NN2C(=C(C3=CC=CC=C3)N=NC2=N1)N
Tpsa:
81.99
Logp:
1.8805
H Acceptors:
7
H Donors:
1
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 7-(2-FURYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE
SMILES: CC1=NN2C(C3=CC=CO3)=CC=NC2=C1
Tpsa: 43.33
Logp: 2.29772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
7-(2-FURYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
CC1=NN2C(C3=CC=CO3)=CC=NC2=C1
Tpsa:
43.33
Logp:
2.29772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1