CS-0641108
8-((2-Hydroxyethyl)thio)-7-methoxypyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2883421-56-3
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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
C₁₀H₁₁N₃O₄S
Molecular Weight
269.28
Synonyms
None
SMILES
O=C1NC2=C(C=NC(OC)=C2SCCO)C(N1)=O
Tpsa
108.07
Logp
-0.2956
H Acceptors
6
H Donors
3
Rotatable Bonds
4
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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: C₁₀H₁₁N₃O₄S
Molecular Weight: 269.28
Synonyms: None
SMILES: O=C1NC2=C(C=NC(OC)=C2SCCO)C(N1)=O
Tpsa: 108.07
Logp: -0.2956
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₄S
Molecular Weight:
269.28
Synonyms:
None
SMILES:
O=C1NC2=C(C=NC(OC)=C2SCCO)C(N1)=O
Tpsa:
108.07
Logp:
-0.2956
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O₃
Molecular Weight: 322.10
Synonyms: None
SMILES: O=C(C1=C(N)C(I)=C(OC)N=C1)OCC
Tpsa: 74.44
Logp: 1.4537
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:
C₉H₁₁IN₂O₃
Molecular Weight:
322.10
Synonyms:
None
SMILES:
O=C(C1=C(N)C(I)=C(OC)N=C1)OCC
Tpsa:
74.44
Logp:
1.4537
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: O=S(O[C@H]1CCNC1)(C2=CC=CC=C2)=O
Tpsa: 55.4
Logp: 0.7538
H Acceptors: 4
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
O=S(O[C@H]1CCNC1)(C2=CC=CC=C2)=O
Tpsa:
55.4
Logp:
0.7538
H Acceptors:
4
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: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: None
SMILES: O=C1NC(C)=NC2=C1C=C(Br)C(C3CC3)=C2
Tpsa: 45.75
Logp: 2.87142
H Acceptors: 2
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:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
None
SMILES:
O=C1NC(C)=NC2=C1C=C(Br)C(C3CC3)=C2
Tpsa:
45.75
Logp:
2.87142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1