CS-0245196
2,6-Dimethyl-3,4-dihydro-2h-1-benzopyran-4-one
Manufacturer: ChemScene
CAS Number: 51423-95-1
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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
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
4H-1-Benzopyran-4-one, 2,3-dihydro-2,6-dimethyl-
SMILES
O=C1CC(C)OC2=CC=C(C)C=C12
Tpsa
26.3
Logp
2.34872
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51423-95-1 | 2,6-Dimethyl-2,3-dihydro-4H-1-benzopyran-4-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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-2,6-dimethyl-
SMILES: O=C1CC(C)OC2=CC=C(C)C=C12
Tpsa: 26.3
Logp: 2.34872
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4H-1-Benzopyran-4-one, 2,3-dihydro-2,6-dimethyl-
SMILES:
O=C1CC(C)OC2=CC=C(C)C=C12
Tpsa:
26.3
Logp:
2.34872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-(2-Pyridylmethyl)cyclopentanone
SMILES: O=C1C(CC2=NC=CC=C2)CCC1
Tpsa: 29.96
Logp: 1.9933
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-(2-Pyridylmethyl)cyclopentanone
SMILES:
O=C1C(CC2=NC=CC=C2)CCC1
Tpsa:
29.96
Logp:
1.9933
H Acceptors:
2
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 5-(Hydroxymethyl)-2-phenylpyrimidine
SMILES: OCC1=CN=C(C2=CC=CC=C2)N=C1
Tpsa: 46.01
Logp: 1.6359
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
5-(Hydroxymethyl)-2-phenylpyrimidine
SMILES:
OCC1=CN=C(C2=CC=CC=C2)N=C1
Tpsa:
46.01
Logp:
1.6359
H Acceptors:
3
H Donors:
1
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: CC(N1CCOCCC1)(C)CN
Tpsa: 38.49
Logp: 0.446
H Acceptors: 3
H Donors: 1
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
CC(N1CCOCCC1)(C)CN
Tpsa:
38.49
Logp:
0.446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2