CS-0099643
3,4,6,7,8,9-Hexahydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
Manufacturer: ChemScene
CAS Number: 111303-60-7
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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
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
1,2,3,4,5,6,7,8-Octahydro-2,8a,10-triaza-anthracen-9-one
SMILES
O=C1C(CNCC2)=C2N=C3N1CCCC3
Tpsa
46.92
Logp
0.2253
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111303-60-7 | 3,4,6,7,8,9-Hexahydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 1,2,3,4,5,6,7,8-Octahydro-2,8a,10-triaza-anthracen-9-one
SMILES: O=C1C(CNCC2)=C2N=C3N1CCCC3
Tpsa: 46.92
Logp: 0.2253
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
1,2,3,4,5,6,7,8-Octahydro-2,8a,10-triaza-anthracen-9-one
SMILES:
O=C1C(CNCC2)=C2N=C3N1CCCC3
Tpsa:
46.92
Logp:
0.2253
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₂N
Molecular Weight: 262.09
Synonyms: None
SMILES: FC(C1=CC2=C(C=C1Br)CCCN2)F
Tpsa: 12.03
Logp: 3.7448
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₂N
Molecular Weight:
262.09
Synonyms:
None
SMILES:
FC(C1=CC2=C(C=C1Br)CCCN2)F
Tpsa:
12.03
Logp:
3.7448
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: (4-(4-(TRIFLUOROMETHYL)PHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES: NCC1=NC=C(C2=CC=C(C(F)(F)F)C=C2)N1
Tpsa: 54.7
Logp: 2.5542
H Acceptors: 2
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:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
(4-(4-(TRIFLUOROMETHYL)PHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES:
NCC1=NC=C(C2=CC=C(C(F)(F)F)C=C2)N1
Tpsa:
54.7
Logp:
2.5542
H Acceptors:
2
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 3-methyl-4,5-trimethyleneisoxazoline
SMILES: CC1=NOC2C1CCC2
Tpsa: 21.59
Logp: 1.5612
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
3-methyl-4,5-trimethyleneisoxazoline
SMILES:
CC1=NOC2C1CCC2
Tpsa:
21.59
Logp:
1.5612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0