CS-0317360
4-(2-Oxopropyl)-1,5-dihydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 669724-40-7
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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
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
CC(CC1=CC(NC2=C(N1)C=CC=C2)=O)=O
Tpsa
58.2
Logp
1.9136
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669724-40-7 | 4-(2-oxopropyl)-1,5-dihydro-2{H}-1,5-benzodiazepin-2-one | 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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC(CC1=CC(NC2=C(N1)C=CC=C2)=O)=O
Tpsa: 58.2
Logp: 1.9136
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC(CC1=CC(NC2=C(N1)C=CC=C2)=O)=O
Tpsa:
58.2
Logp:
1.9136
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₅O₂
Molecular Weight: 171.16
Synonyms: 5-Hydrazino-1,3-dimethyl-4-nitro-1H-pyrazole
SMILES: CC1=NN(C)C(=C1[N+](=O)[O-])NN
Tpsa: 99.01
Logp: -0.07768
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₅O₂
Molecular Weight:
171.16
Synonyms:
5-Hydrazino-1,3-dimethyl-4-nitro-1H-pyrazole
SMILES:
CC1=NN(C)C(=C1[N+](=O)[O-])NN
Tpsa:
99.01
Logp:
-0.07768
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClN₂O₂
Molecular Weight: 284.70
Synonyms: 6-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
SMILES: C1=CC(=CN=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 63.08
Logp: 3.6484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClN₂O₂
Molecular Weight:
284.70
Synonyms:
6-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
SMILES:
C1=CC(=CN=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
63.08
Logp:
3.6484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFN₂OS
Molecular Weight: 248.70
Synonyms: 2-[(2-Chloro-4-fluorobenzyl)thio]acetohydrazide
SMILES: NNC(CSCC1=C(Cl)C=C(F)C=C1)=O
Tpsa: 55.12
Logp: 1.7022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFN₂OS
Molecular Weight:
248.70
Synonyms:
2-[(2-Chloro-4-fluorobenzyl)thio]acetohydrazide
SMILES:
NNC(CSCC1=C(Cl)C=C(F)C=C1)=O
Tpsa:
55.12
Logp:
1.7022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4