CS-0322642
4-((2-Methylallyl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 68564-43-2
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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
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
4-[(2-Methylprop-2-en-1-yl)oxy]benzoic acid
SMILES
C=C(C)COC1=CC=C(C=C1)C(=O)O
Tpsa
46.53
Logp
2.3397
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68564-43-2 | 4-[(2-METHYLPROP-2-ENYL)OXY]BENZOIC ACID | 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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-[(2-Methylprop-2-en-1-yl)oxy]benzoic acid
SMILES: C=C(C)COC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 2.3397
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-[(2-Methylprop-2-en-1-yl)oxy]benzoic acid
SMILES:
C=C(C)COC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
2.3397
H Acceptors:
2
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 4-(3H-1,3-oxazol-2-ylidene)cyclohexa-2,5-dien-1-one
SMILES: C1=C(C=CC(=C1)O)C2=NC=CO2
Tpsa: 46.26
Logp: 2.0472
H Acceptors: 3
H Donors: 1
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
4-(3H-1,3-oxazol-2-ylidene)cyclohexa-2,5-dien-1-one
SMILES:
C1=C(C=CC(=C1)O)C2=NC=CO2
Tpsa:
46.26
Logp:
2.0472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₄S
Molecular Weight: 371.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C3N2N=C(CS3)C4=CC=C(C=C4)Br
Tpsa: 43.07
Logp: 4.0657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₄S
Molecular Weight:
371.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C3N2N=C(CS3)C4=CC=C(C=C4)Br
Tpsa:
43.07
Logp:
4.0657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 1-(4-nitrophenyl)-5H-pyrrol-2-one
SMILES: C1=CC(=O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.4976
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
1-(4-nitrophenyl)-5H-pyrrol-2-one
SMILES:
C1=CC(=O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.4976
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2