CS-0543612
1-Allyl-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
Manufacturer: ChemScene
CAS Number: 50784-07-1
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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
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
N-Allylisatoic anhydride
SMILES
C=CCN1C2=CC=CC=C2C(=O)OC1=O
Tpsa
52.21
Logp
1.1407
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50784-07-1 | N-Allylisatoic anhydride | 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-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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: N-Allylisatoic anhydride
SMILES: C=CCN1C2=CC=CC=C2C(=O)OC1=O
Tpsa: 52.21
Logp: 1.1407
H Acceptors: 4
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
N-Allylisatoic anhydride
SMILES:
C=CCN1C2=CC=CC=C2C(=O)OC1=O
Tpsa:
52.21
Logp:
1.1407
H Acceptors:
4
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: C₁₅H₁₃N₅
Molecular Weight: 263.30
Synonyms: 2'-METHYL-1H,1'H-[2,5']BIBENZOIMIDAZOLYL-5-YLAMINE
SMILES: CC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N
Tpsa: 83.38
Logp: 2.99682
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₃N₅
Molecular Weight:
263.30
Synonyms:
2'-METHYL-1H,1'H-[2,5']BIBENZOIMIDAZOLYL-5-YLAMINE
SMILES:
CC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N
Tpsa:
83.38
Logp:
2.99682
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₃F₂NO₂
Molecular Weight: 277.27
Synonyms: None
SMILES: CN(CC1=CC(=C(C=C1)F)F)C2=CC3=C(C=C2)OCO3
Tpsa: 21.7
Logp: 3.3299
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:
C₁₅H₁₃F₂NO₂
Molecular Weight:
277.27
Synonyms:
None
SMILES:
CN(CC1=CC(=C(C=C1)F)F)C2=CC3=C(C=C2)OCO3
Tpsa:
21.7
Logp:
3.3299
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: C₁₉H₂₄N₂O₃
Molecular Weight: 328.41
Synonyms: None
SMILES: CC(C)N(C(C)C)C(=O)C1=CC(=CN1)C(=O)C2=CC=C(C=C2)OC
Tpsa: 62.4
Logp: 3.5133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₃
Molecular Weight:
328.41
Synonyms:
None
SMILES:
CC(C)N(C(C)C)C(=O)C1=CC(=CN1)C(=O)C2=CC=C(C=C2)OC
Tpsa:
62.4
Logp:
3.5133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6