CS-1060801
7-(Methylthio)-2-phenylpyrimido[4,5-d]pyrimidin-4(8H)-one
Manufacturer: ChemScene
CAS Number: 866131-16-0
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₄OS
Molecular Weight
270.31
Synonyms
None
SMILES
O=C1N=C(N=C2NC(=NC=C12)SC)C=3C=CC=CC3
Tpsa
71.53
Logp
2.0536
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866131-16-0 | Pyrimido[4,5-d]pyrimidin-4(3H)-one, 7-(methylthio)-2-phenyl- | A2B Chem | ₹ 57,581.88 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄OS
Molecular Weight: 270.31
Synonyms: None
SMILES: O=C1N=C(N=C2NC(=NC=C12)SC)C=3C=CC=CC3
Tpsa: 71.53
Logp: 2.0536
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄OS
Molecular Weight:
270.31
Synonyms:
None
SMILES:
O=C1N=C(N=C2NC(=NC=C12)SC)C=3C=CC=CC3
Tpsa:
71.53
Logp:
2.0536
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: None
SMILES: O=C(C(=NNC=1C=CC=CC1)C(=O)C(F)(F)F)C2CC2
Tpsa: 58.53
Logp: 2.565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
None
SMILES:
O=C(C(=NNC=1C=CC=CC1)C(=O)C(F)(F)F)C2CC2
Tpsa:
58.53
Logp:
2.565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: None
SMILES: O=C(NNC(=O)C=1C=CC=CC1SC)C2=CC=CC(=C2)C
Tpsa: 58.2
Logp: 2.79172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
None
SMILES:
O=C(NNC(=O)C=1C=CC=CC1SC)C2=CC=CC(=C2)C
Tpsa:
58.2
Logp:
2.79172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₃
Molecular Weight: 274.28
Synonyms: None
SMILES: O=C(OCC)C1=NN=C(NC1=NOC)C=2C=CC=CC2
Tpsa: 89.46
Logp: 1.1105
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₃
Molecular Weight:
274.28
Synonyms:
None
SMILES:
O=C(OCC)C1=NN=C(NC1=NOC)C=2C=CC=CC2
Tpsa:
89.46
Logp:
1.1105
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4