CS-0545183
3-Allylbenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 13444-14-9
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
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
2-Benzoxazolinone, 3-allyl-
SMILES
C=CCN1C2=CC=CC=C2OC1=O
Tpsa
35.14
Logp
1.7805
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13444-14-9 | 3-Allylbenzoxazol-2(3H)-one | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-Benzoxazolinone, 3-allyl-
SMILES: C=CCN1C2=CC=CC=C2OC1=O
Tpsa: 35.14
Logp: 1.7805
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-Benzoxazolinone, 3-allyl-
SMILES:
C=CCN1C2=CC=CC=C2OC1=O
Tpsa:
35.14
Logp:
1.7805
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: CC1=CC2=NC(=C(C(=O)N2N1)CCO)C
Tpsa: 70.39
Logp: 0.17424
H Acceptors: 4
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(C(=O)N2N1)CCO)C
Tpsa:
70.39
Logp:
0.17424
H Acceptors:
4
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: C₁₀H₈N₄O
Molecular Weight: 200.20
Synonyms: 2-methyl-6H-pyrido[1,2]pyrazolo[3,5-a]pyrimidin-4-one
SMILES: CC1=CC(=O)N2C(=N1)C3=C(N2)N=CC=C3
Tpsa: 63.05
Logp: 0.87922
H Acceptors: 4
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:
C₁₀H₈N₄O
Molecular Weight:
200.20
Synonyms:
2-methyl-6H-pyrido[1,2]pyrazolo[3,5-a]pyrimidin-4-one
SMILES:
CC1=CC(=O)N2C(=N1)C3=C(N2)N=CC=C3
Tpsa:
63.05
Logp:
0.87922
H Acceptors:
4
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: C₂₀H₁₆F₃N₃O
Molecular Weight: 371.36
Synonyms: 3-tert-butyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H,4H-indeno[1,2-c]pyrazol-4-one
SMILES: CC(C)(C)C1=NN(C2=C1C(=O)C3=CC=CC=C32)C4=NC=C(C=C4)C(F)(F)F
Tpsa: 47.78
Logp: 4.795
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:
C₂₀H₁₆F₃N₃O
Molecular Weight:
371.36
Synonyms:
3-tert-butyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H,4H-indeno[1,2-c]pyrazol-4-one
SMILES:
CC(C)(C)C1=NN(C2=C1C(=O)C3=CC=CC=C32)C4=NC=C(C=C4)C(F)(F)F
Tpsa:
47.78
Logp:
4.795
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1