CS-0292206
1,6-Dimethyl-2h-benzo[d][1,3]oxazine-2,4(1h)-dione
Manufacturer: ChemScene
CAS Number: 59824-69-0
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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
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
2H-3,1-Benzoxazine-2,4(1H)-dione, 1,6-dimethyl-
SMILES
O=C(N(C)C1=CC=C(C)C=C12)OC2=O
Tpsa
52.21
Logp
0.80012
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59824-69-0 | 1,6-diMethyl-1H-benzo[d][1,3]oxazine-2,4-dione | A2B Chem | -- |
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2H-3,1-Benzoxazine-2,4(1H)-dione, 1,6-dimethyl-
SMILES: O=C(N(C)C1=CC=C(C)C=C12)OC2=O
Tpsa: 52.21
Logp: 0.80012
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2H-3,1-Benzoxazine-2,4(1H)-dione, 1,6-dimethyl-
SMILES:
O=C(N(C)C1=CC=C(C)C=C12)OC2=O
Tpsa:
52.21
Logp:
0.80012
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₁N₃O₃
Molecular Weight: 315.37
Synonyms: None
SMILES: O=C(N(C)C1=CC=CC=C1)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa: 69.72
Logp: 1.9041
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₁N₃O₃
Molecular Weight:
315.37
Synonyms:
None
SMILES:
O=C(N(C)C1=CC=CC=C1)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa:
69.72
Logp:
1.9041
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(N(C)C1=CC=CC=C1)CNC2CCCC2
Tpsa: 32.34
Logp: 2.1816
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(N(C)C1=CC=CC=C1)CNC2CCCC2
Tpsa:
32.34
Logp:
2.1816
H Acceptors:
2
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: C₁₅H₁₄ClNO₃S
Molecular Weight: 323.79
Synonyms: 2-[(3-CHLOROPHENYL)SULFONYL]-N-METHYL-N-PHENYLACETAMIDE
SMILES: O=C(N(C)C1=CC=CC=C1)CS(=O)(C2=CC=CC(Cl)=C2)=O
Tpsa: 54.45
Logp: 2.7767
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄ClNO₃S
Molecular Weight:
323.79
Synonyms:
2-[(3-CHLOROPHENYL)SULFONYL]-N-METHYL-N-PHENYLACETAMIDE
SMILES:
O=C(N(C)C1=CC=CC=C1)CS(=O)(C2=CC=CC(Cl)=C2)=O
Tpsa:
54.45
Logp:
2.7767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4