CS-0592529
9-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one
Manufacturer: ChemScene
CAS Number: 1255779-28-2
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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
C₁₃H₁₀F₃N₃O
Molecular Weight
281.23
Synonyms
None
SMILES
O=C1NCCNC2=C1C=NC3=CC(C(F)(F)F)=CC=C23
Tpsa
54.02
Logp
2.4089
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255779-28-2 | 8-chloro-1H,2H,3H,4H,5H-[1,4]diazepino[6,5-c]quinolin-5-one | A2B Chem | -- |
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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: C₁₃H₁₀F₃N₃O
Molecular Weight: 281.23
Synonyms: None
SMILES: O=C1NCCNC2=C1C=NC3=CC(C(F)(F)F)=CC=C23
Tpsa: 54.02
Logp: 2.4089
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:
C₁₃H₁₀F₃N₃O
Molecular Weight:
281.23
Synonyms:
None
SMILES:
O=C1NCCNC2=C1C=NC3=CC(C(F)(F)F)=CC=C23
Tpsa:
54.02
Logp:
2.4089
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09998725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)N2CCCOC2=O
Tpsa: 55.84
Logp: 1.8199
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09998725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)N2CCCOC2=O
Tpsa:
55.84
Logp:
1.8199
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: CN1C2=CC=CC=C2C=C3C1=NC(=NC3=O)SC
Tpsa: 47.78
Logp: 2.1552
H Acceptors: 5
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C=C3C1=NC(=NC3=O)SC
Tpsa:
47.78
Logp:
2.1552
H Acceptors:
5
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: None
SMILES: CC1=CN2C(=NC(=NC2=O)SC)C=C1
Tpsa: 47.26
Logp: 1.11982
H Acceptors: 5
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
None
SMILES:
CC1=CN2C(=NC(=NC2=O)SC)C=C1
Tpsa:
47.26
Logp:
1.11982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1