CS-0545040
9-Methyl-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 707-91-5
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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
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
9-methyl-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES
O=C1NCCOC2=C(C)C=CC=C12
Tpsa
38.33
Logp
1.11722
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 707-91-5 | 9-methyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one | 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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 9-methyl-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES: O=C1NCCOC2=C(C)C=CC=C12
Tpsa: 38.33
Logp: 1.11722
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
9-methyl-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES:
O=C1NCCOC2=C(C)C=CC=C12
Tpsa:
38.33
Logp:
1.11722
H Acceptors:
2
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: C₁₄H₁₀BrN₃O
Molecular Weight: 316.15
Synonyms: 3-[(4-bromophenyl)methyl]-3,4-dihydro-1,2,3-benzotriazin-4-one
SMILES: C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=C(C=C3)Br
Tpsa: 47.78
Logp: 2.6023
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:
C₁₄H₁₀BrN₃O
Molecular Weight:
316.15
Synonyms:
3-[(4-bromophenyl)methyl]-3,4-dihydro-1,2,3-benzotriazin-4-one
SMILES:
C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=C(C=C3)Br
Tpsa:
47.78
Logp:
2.6023
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: C₁₄H₉ClO₂
Molecular Weight: 244.67
Synonyms: 4-(chloromethyl)benzo[h]chromen-2-one
SMILES: C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3CCl
Tpsa: 30.21
Logp: 3.685
H Acceptors: 2
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:
C₁₄H₉ClO₂
Molecular Weight:
244.67
Synonyms:
4-(chloromethyl)benzo[h]chromen-2-one
SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3CCl
Tpsa:
30.21
Logp:
3.685
H Acceptors:
2
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: C₄H₅NOS
Molecular Weight: 115.15
Synonyms: 4H-1,4-thiazin-3-one
SMILES: C1C(=O)NC=CS1
Tpsa: 29.1
Logp: 0.3206
H Acceptors: 2
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:
C₄H₅NOS
Molecular Weight:
115.15
Synonyms:
4H-1,4-thiazin-3-one
SMILES:
C1C(=O)NC=CS1
Tpsa:
29.1
Logp:
0.3206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0