CS-0956748
2-(Difluoromethyl)-6,7,8,9-tetrahydro-4H-pyrazino[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 2060056-97-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂N₃O
Molecular Weight
201.17
Synonyms
None
SMILES
O=C1C=C(N=C2N1CCNC2)C(F)F
Tpsa
46.92
Logp
0.2841
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N₃O
Molecular Weight: 201.17
Synonyms: None
SMILES: O=C1C=C(N=C2N1CCNC2)C(F)F
Tpsa: 46.92
Logp: 0.2841
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N₃O
Molecular Weight:
201.17
Synonyms:
None
SMILES:
O=C1C=C(N=C2N1CCNC2)C(F)F
Tpsa:
46.92
Logp:
0.2841
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂F₃NO₃
Molecular Weight: 347.29
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=CN=C2C(C3=CC=C(OC)C=C3)=C1C(F)(F)F
Tpsa: 59.42
Logp: 4.6274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂F₃NO₃
Molecular Weight:
347.29
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=CN=C2C(C3=CC=C(OC)C=C3)=C1C(F)(F)F
Tpsa:
59.42
Logp:
4.6274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(OC(C)C)C1=C(N=C2N1CCNC2)C(C)C
Tpsa: 56.15
Logp: 1.6749
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(OC(C)C)C1=C(N=C2N1CCNC2)C(C)C
Tpsa:
56.15
Logp:
1.6749
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: N1=CC(=CN1)NC2=CC=CC(=C2C)C
Tpsa: 40.71
Logp: 2.77014
H Acceptors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N1=CC(=CN1)NC2=CC=CC(=C2C)C
Tpsa:
40.71
Logp:
2.77014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2