CS-1061139
8-Bromo-2,6-dimethyl-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 866151-05-5
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
None
SMILES
O=C1OC(=NC=2C(Br)=CC(=CC12)C)C
Tpsa
43.1
Logp
2.56734
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C1OC(=NC=2C(Br)=CC(=CC12)C)C
Tpsa: 43.1
Logp: 2.56734
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C1OC(=NC=2C(Br)=CC(=CC12)C)C
Tpsa:
43.1
Logp:
2.56734
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₃
Molecular Weight: 304.30
Synonyms: None
SMILES: O=C1OC(=NC=2C=CC=CC12)C=3C(=NOC3C)C=4C=CC=CC4
Tpsa: 69.13
Logp: 3.81842
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:
C₁₈H₁₂N₂O₃
Molecular Weight:
304.30
Synonyms:
None
SMILES:
O=C1OC(=NC=2C=CC=CC12)C=3C(=NOC3C)C=4C=CC=CC4
Tpsa:
69.13
Logp:
3.81842
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: C₁₇H₁₉NO₃S
Molecular Weight: 317.40
Synonyms: None
SMILES: O=C(O)C=1SC=C(C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C
Tpsa: 66.4
Logp: 4.30452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃S
Molecular Weight:
317.40
Synonyms:
None
SMILES:
O=C(O)C=1SC=C(C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C
Tpsa:
66.4
Logp:
4.30452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: None
SMILES: O=C(OCC)CS(=O)(=O)C1=CC=C(O)C=C1
Tpsa: 80.67
Logp: 0.729
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
None
SMILES:
O=C(OCC)CS(=O)(=O)C1=CC=C(O)C=C1
Tpsa:
80.67
Logp:
0.729
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4