CS-0336626
6-((2-Methylallyl)oxy)benzofuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 194855-59-9
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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
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
None
SMILES
O=C1COC2=CC(OCC(C)=C)=CC=C12
Tpsa
35.53
Logp
2.2166
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C1COC2=CC(OCC(C)=C)=CC=C12
Tpsa: 35.53
Logp: 2.2166
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C1COC2=CC(OCC(C)=C)=CC=C12
Tpsa:
35.53
Logp:
2.2166
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: C₁₅H₁₀N₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: N#CCC1=NC(C2=CC=C3C=CC=CC3=C2)=CS1
Tpsa: 36.68
Logp: 4.02938
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:
C₁₅H₁₀N₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
N#CCC1=NC(C2=CC=C3C=CC=CC3=C2)=CS1
Tpsa:
36.68
Logp:
4.02938
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: C₁₀H₉F₃N₂O₂
Molecular Weight: 246.19
Synonyms: None
SMILES: O=C(NC1=CC=CC(NC(C)=O)=C1)C(F)(F)F
Tpsa: 58.2
Logp: 2.1458
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:
C₁₀H₉F₃N₂O₂
Molecular Weight:
246.19
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(NC(C)=O)=C1)C(F)(F)F
Tpsa:
58.2
Logp:
2.1458
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: C₁₀H₁₁N₃O₆
Molecular Weight: 269.21
Synonyms: N-(4-Methyl-2,6-dinitrophenyl)alanine
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(C)C(=O)O)[N+](=O)[O-]
Tpsa: 135.61
Logp: 1.69642
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₁N₃O₆
Molecular Weight:
269.21
Synonyms:
N-(4-Methyl-2,6-dinitrophenyl)alanine
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(C)C(=O)O)[N+](=O)[O-]
Tpsa:
135.61
Logp:
1.69642
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5