CS-0543604
5,8-Dimethyl-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
Manufacturer: ChemScene
CAS Number: 616224-70-5
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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
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
O=C(O1)NC2=C(C)C=CC(C)=C2C1=O
Tpsa
63.07
Logp
1.09814
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C(O1)NC2=C(C)C=CC(C)=C2C1=O
Tpsa: 63.07
Logp: 1.09814
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C(O1)NC2=C(C)C=CC(C)=C2C1=O
Tpsa:
63.07
Logp:
1.09814
H Acceptors:
3
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: N,1-dimethyl-5-nitro-1H-1,3-benzodiazol-2-amine
SMILES: CNC1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]
Tpsa: 72.99
Logp: 1.5232
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
N,1-dimethyl-5-nitro-1H-1,3-benzodiazol-2-amine
SMILES:
CNC1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]
Tpsa:
72.99
Logp:
1.5232
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: Acetamide, N-(2-methyl-1H-benzimidazol-5-yl)- (9CI)
SMILES: CC1=NC2=C(N1)C=C(C=C2)NC(=O)C
Tpsa: 57.78
Logp: 1.82972
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
Acetamide, N-(2-methyl-1H-benzimidazol-5-yl)- (9CI)
SMILES:
CC1=NC2=C(N1)C=C(C=C2)NC(=O)C
Tpsa:
57.78
Logp:
1.82972
H Acceptors:
2
H Donors:
2
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: C₂₁H₁₉NO
Molecular Weight: 301.38
Synonyms: N-{3H,3'H-[1,2'-biindene]-1'-yl}propanamide
SMILES: CCC(=O)NC1=C(CC2=CC=CC=C21)C3=CCC4=CC=CC=C43
Tpsa: 29.1
Logp: 4.1197
H Acceptors: 1
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:
C₂₁H₁₉NO
Molecular Weight:
301.38
Synonyms:
N-{3H,3'H-[1,2'-biindene]-1'-yl}propanamide
SMILES:
CCC(=O)NC1=C(CC2=CC=CC=C21)C3=CCC4=CC=CC=C43
Tpsa:
29.1
Logp:
4.1197
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3