CS-0338234
8,9-Dimethyl-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one
Manufacturer: ChemScene
CAS Number: 1255778-83-6
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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
C₁₄H₁₅N₃O
Molecular Weight
241.29
Synonyms
8,9-dimethyl-3,4-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-5(2H)-one
SMILES
CC1=C(C2=NC=C3C(NCCNC3=O)=C2C=C1)C
Tpsa
54.02
Logp
2.00694
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255778-83-6 | 8,9-Dimethyl-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-c]quinolin-5-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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 8,9-dimethyl-3,4-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-5(2H)-one
SMILES: CC1=C(C2=NC=C3C(NCCNC3=O)=C2C=C1)C
Tpsa: 54.02
Logp: 2.00694
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
8,9-dimethyl-3,4-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-5(2H)-one
SMILES:
CC1=C(C2=NC=C3C(NCCNC3=O)=C2C=C1)C
Tpsa:
54.02
Logp:
2.00694
H Acceptors:
3
H Donors:
2
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: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: C1CN(CCC(=O)O)OC1.Cl
Tpsa: 49.77
Logp: 0.5202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
C1CN(CCC(=O)O)OC1.Cl
Tpsa:
49.77
Logp:
0.5202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClNO₂
Molecular Weight: 233.74
Synonyms: 1-(1-pyrrolidinyl)cyclohexanecarboxylic acid hydrochloride
SMILES: C1CCC(CC1)(C(=O)O)N2CCCC2.Cl
Tpsa: 40.54
Logp: 2.2915
H Acceptors: 2
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:
C₁₁H₂₀ClNO₂
Molecular Weight:
233.74
Synonyms:
1-(1-pyrrolidinyl)cyclohexanecarboxylic acid hydrochloride
SMILES:
C1CCC(CC1)(C(=O)O)N2CCCC2.Cl
Tpsa:
40.54
Logp:
2.2915
H Acceptors:
2
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: C12H14Cl2N2
Molecular Weight: 257.16
Synonyms: 1-[2-(Chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole hydrochloride
SMILES: CC1=NN(C(=C1)C)C2=CC=CC=C2CCl.Cl
Tpsa: 17.82
Logp: 3.64974
H Acceptors: 2
H Donors: 0
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:
C12H14Cl2N2
Molecular Weight:
257.16
Synonyms:
1-[2-(Chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole hydrochloride
SMILES:
CC1=NN(C(=C1)C)C2=CC=CC=C2CCl.Cl
Tpsa:
17.82
Logp:
3.64974
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2