CS-0530107
4-Chloro-5-methyl-5,8-dihydropteridin-7(6H)-one
Manufacturer: ChemScene
CAS Number: 2459488-99-2
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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
C₇H₇ClN₄O
Molecular Weight
198.61
Synonyms
None
SMILES
O=C1CN(C)C2=C(Cl)N=CN=C2N1
Tpsa
58.12
Logp
0.5183
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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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: C₇H₇ClN₄O
Molecular Weight: 198.61
Synonyms: None
SMILES: O=C1CN(C)C2=C(Cl)N=CN=C2N1
Tpsa: 58.12
Logp: 0.5183
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:
C₇H₇ClN₄O
Molecular Weight:
198.61
Synonyms:
None
SMILES:
O=C1CN(C)C2=C(Cl)N=CN=C2N1
Tpsa:
58.12
Logp:
0.5183
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃NO₃S
Molecular Weight: 145.14
Synonyms: 2-Oxo-2,3-dihydro-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(N1)=O)O
Tpsa: 70.16
Logp: 0.1346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃NO₃S
Molecular Weight:
145.14
Synonyms:
2-Oxo-2,3-dihydro-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(N1)=O)O
Tpsa:
70.16
Logp:
0.1346
H Acceptors:
3
H Donors:
2
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: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: 4-Chloro-6-nitro-1,2-dihydroquinolin-2-one
SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C=C2)C(Cl)=C1
Tpsa: 76
Logp: 2.0897
H Acceptors: 3
H Donors: 1
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:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
4-Chloro-6-nitro-1,2-dihydroquinolin-2-one
SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2)C(Cl)=C1
Tpsa:
76
Logp:
2.0897
H Acceptors:
3
H Donors:
1
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: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: None
SMILES: N#CC1=CC2=C(NN=C2)C=C1Br
Tpsa: 52.47
Logp: 2.19708
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:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
None
SMILES:
N#CC1=CC2=C(NN=C2)C=C1Br
Tpsa:
52.47
Logp:
2.19708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0