CS-0361078
7,8,9,10-Tetrahydrobenzo[e]pyrido[1,2-a][1,4]diazepine-6,12(5H,6aH)-dione
Manufacturer: ChemScene
CAS Number: 41994-17-6
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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
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
O=C1C2=C(NC(C3CCCCN13)=O)C=CC=C2
Tpsa
49.41
Logp
1.6334
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41994-17-6 | 7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a][1,4]diazepine-6,12(5H,6aH)-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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C1C2=C(NC(C3CCCCN13)=O)C=CC=C2
Tpsa: 49.41
Logp: 1.6334
H Acceptors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C1C2=C(NC(C3CCCCN13)=O)C=CC=C2
Tpsa:
49.41
Logp:
1.6334
H Acceptors:
2
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: C₁₀H₈Cl₂N₂
Molecular Weight: 227.09
Synonyms: 4-Amino-7,8-dichloro-2-methylquinoline
SMILES: CC1=NC2=C(Cl)C(Cl)=CC=C2C(N)=C1
Tpsa: 38.91
Logp: 3.43222
H Acceptors: 2
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:
C₁₀H₈Cl₂N₂
Molecular Weight:
227.09
Synonyms:
4-Amino-7,8-dichloro-2-methylquinoline
SMILES:
CC1=NC2=C(Cl)C(Cl)=CC=C2C(N)=C1
Tpsa:
38.91
Logp:
3.43222
H Acceptors:
2
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: 7,8-dihydroxy-4'-methylspiro[chroman-2,1'-cyclohexan]-4-one
SMILES: CC1CCC2(CC1)CC(=O)C3=C(C(=C(C=C3)O)O)O2
Tpsa: 66.76
Logp: 3.0119
H Acceptors: 4
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
7,8-dihydroxy-4'-methylspiro[chroman-2,1'-cyclohexan]-4-one
SMILES:
CC1CCC2(CC1)CC(=O)C3=C(C(=C(C=C3)O)O)O2
Tpsa:
66.76
Logp:
3.0119
H Acceptors:
4
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: C₁₆H₂₂Cl₂N₂O₂
Molecular Weight: 345.26
Synonyms: None
SMILES: CC1=CC=C2C(=CC(=O)OC2=C1C)CN3CCNCC3.Cl.Cl
Tpsa: 45.48
Logp: 2.65864
H Acceptors: 4
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:
C₁₆H₂₂Cl₂N₂O₂
Molecular Weight:
345.26
Synonyms:
None
SMILES:
CC1=CC=C2C(=CC(=O)OC2=C1C)CN3CCNCC3.Cl.Cl
Tpsa:
45.48
Logp:
2.65864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2