CS-0282452
2,4-Dimethyl-3h-benzo[b][1,4]diazepin-3-one oxime
Manufacturer: ChemScene
CAS Number: 22177-26-0
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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
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
2,4-dimethyl-3-nitroso-1H-1,5-benzodiazepine
SMILES
CC1=NC2=CC=CC=C2N=C(C)C1=NO
Tpsa
58.37
Logp
1.53654
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22177-26-0 | 3H-1,5-Benzodiazepin-3-one, 2,4-dimethyl-, oxime | 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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 2,4-dimethyl-3-nitroso-1H-1,5-benzodiazepine
SMILES: CC1=NC2=CC=CC=C2N=C(C)C1=NO
Tpsa: 58.37
Logp: 1.53654
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
2,4-dimethyl-3-nitroso-1H-1,5-benzodiazepine
SMILES:
CC1=NC2=CC=CC=C2N=C(C)C1=NO
Tpsa:
58.37
Logp:
1.53654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₂NaO₂
Molecular Weight: 210.16
Synonyms: 3-METHYLQUINOXALINE-2-CARBOXYLIC ACID SODIUM SALT
SMILES: CC1=NC2=CC=CC=C2N=C1C(=O)[O-].[Na+]
Tpsa: 65.91
Logp: -2.69428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₂NaO₂
Molecular Weight:
210.16
Synonyms:
3-METHYLQUINOXALINE-2-CARBOXYLIC ACID SODIUM SALT
SMILES:
CC1=NC2=CC=CC=C2N=C1C(=O)[O-].[Na+]
Tpsa:
65.91
Logp:
-2.69428
H Acceptors:
4
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N=C1C.[H]O[H]
Tpsa: 57.28
Logp: 1.42194
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N=C1C.[H]O[H]
Tpsa:
57.28
Logp:
1.42194
H Acceptors:
2
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N=C1NCCCOC
Tpsa: 47.04
Logp: 2.38662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N=C1NCCCOC
Tpsa:
47.04
Logp:
2.38662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5