CS-0905479
1-(Difluoromethyl)-5-oxo-1,5-dihydroimidazo[1,2-a]pyrimidine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2965311-63-9
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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
C₈H₅F₂N₃O₃
Molecular Weight
229.14
Synonyms
None
SMILES
O=C(C(N=C1N2C=CN1C(F)F)=CC2=O)O
Tpsa
76.6
Logp
0.5893
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₈H₅F₂N₃O₃
Molecular Weight: 229.14
Synonyms: None
SMILES: O=C(C(N=C1N2C=CN1C(F)F)=CC2=O)O
Tpsa: 76.6
Logp: 0.5893
H Acceptors: 5
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:
C₈H₅F₂N₃O₃
Molecular Weight:
229.14
Synonyms:
None
SMILES:
O=C(C(N=C1N2C=CN1C(F)F)=CC2=O)O
Tpsa:
76.6
Logp:
0.5893
H Acceptors:
5
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: C₁₃H₁₃F₂IN₂O₂
Molecular Weight: 394.16
Synonyms: None
SMILES: IC1=NN(C2CCCCO2)C3=C1C=C(OC(F)F)C=C3
Tpsa: 36.28
Logp: 3.9414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂IN₂O₂
Molecular Weight:
394.16
Synonyms:
None
SMILES:
IC1=NN(C2CCCCO2)C3=C1C=C(OC(F)F)C=C3
Tpsa:
36.28
Logp:
3.9414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C(N=C1N2C=CN1CC3CC3)=CC2=O)O
Tpsa: 76.6
Logp: 0.6042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C(N=C1N2C=CN1CC3CC3)=CC2=O)O
Tpsa:
76.6
Logp:
0.6042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O
Molecular Weight: 300.10
Synonyms: None
SMILES: IC1=NNC2=C1C=C3C(CCCO3)=C2
Tpsa: 37.91
Logp: 2.4925
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:
C₁₀H₉IN₂O
Molecular Weight:
300.10
Synonyms:
None
SMILES:
IC1=NNC2=C1C=C3C(CCCO3)=C2
Tpsa:
37.91
Logp:
2.4925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0