CS-0530303
(S)-7-Chloro-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
Manufacturer: ChemScene
CAS Number: 1620579-34-1
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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
C₇H₈ClN₃O
Molecular Weight
185.61
Synonyms
(2S)-7-Chloro-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
SMILES
O=C1N2C(N[C@@H](C)C2)=CC(Cl)=N1
Tpsa
46.92
Logp
0.7107
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Related Products
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: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: (2S)-7-Chloro-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
SMILES: O=C1N2C(N[C@@H](C)C2)=CC(Cl)=N1
Tpsa: 46.92
Logp: 0.7107
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
(2S)-7-Chloro-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
SMILES:
O=C1N2C(N[C@@H](C)C2)=CC(Cl)=N1
Tpsa:
46.92
Logp:
0.7107
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: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: methyl(2R,3S)-2,3-dihydroxybutanoate
SMILES: C[C@H](O)[C@@H](O)C(OC)=O
Tpsa: 66.76
Logp: -1.0989
H Acceptors: 4
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:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
methyl(2R,3S)-2,3-dihydroxybutanoate
SMILES:
C[C@H](O)[C@@H](O)C(OC)=O
Tpsa:
66.76
Logp:
-1.0989
H Acceptors:
4
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: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: methyl 2(R),3(R)-dihydroxybutyrate
SMILES: C[C@@H](O)[C@@H](O)C(OC)=O
Tpsa: 66.76
Logp: -1.0989
H Acceptors: 4
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:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
methyl 2(R),3(R)-dihydroxybutyrate
SMILES:
C[C@@H](O)[C@@H](O)C(OC)=O
Tpsa:
66.76
Logp:
-1.0989
H Acceptors:
4
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: Tenofovir Related Compound 7
SMILES: N[C@H](C)C(OC(C)C)=O
Tpsa: 52.32
Logp: 0.2852
H Acceptors: 3
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
Tenofovir Related Compound 7
SMILES:
N[C@H](C)C(OC(C)C)=O
Tpsa:
52.32
Logp:
0.2852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2