CS-0367461
7,9-Dimethylpyrido[3',2':4,5]furo[3,2-d]pyrimidine-4(3H)-thione
Manufacturer: ChemScene
CAS Number: 1144455-32-2
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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
C₁₁H₉N₃OS
Molecular Weight
231.27
Synonyms
None
SMILES
CC1=C2C3=C(C(=S)NC=N3)OC2=NC(=C1)C
Tpsa
54.71
Logp
3.05043
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144455-32-2 | 7,9-dimethylpyrido[3',2':4,5]furo[3,2-d]pyrimidine-4-thiol | A2B Chem | -- |
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: C₁₁H₉N₃OS
Molecular Weight: 231.27
Synonyms: None
SMILES: CC1=C2C3=C(C(=S)NC=N3)OC2=NC(=C1)C
Tpsa: 54.71
Logp: 3.05043
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:
C₁₁H₉N₃OS
Molecular Weight:
231.27
Synonyms:
None
SMILES:
CC1=C2C3=C(C(=S)NC=N3)OC2=NC(=C1)C
Tpsa:
54.71
Logp:
3.05043
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: C₁₂H₁₀N₆O₂
Molecular Weight: 270.25
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-2-(4-pyridinyl)-, methyl ester
SMILES: COC(=O)C1=C(N)N2C(=NC(=N2)C3=CC=NC=C3)N=C1
Tpsa: 108.29
Logp: 0.5551
H Acceptors: 8
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:
C₁₂H₁₀N₆O₂
Molecular Weight:
270.25
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-2-(4-pyridinyl)-, methyl ester
SMILES:
COC(=O)C1=C(N)N2C(=NC(=N2)C3=CC=NC=C3)N=C1
Tpsa:
108.29
Logp:
0.5551
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₃
Molecular Weight: 251.24
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N2C(=NC(=N2)COC)N=C1
Tpsa: 104.63
Logp: 0.0296
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₃
Molecular Weight:
251.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N2C(=NC(=N2)COC)N=C1
Tpsa:
104.63
Logp:
0.0296
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-Amino-3-hydroxy-1-indanone
SMILES: C1=CC2=C(C(=C1)N)C(=O)CC2O
Tpsa: 63.32
Logp: 0.8886
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-Amino-3-hydroxy-1-indanone
SMILES:
C1=CC2=C(C(=C1)N)C(=O)CC2O
Tpsa:
63.32
Logp:
0.8886
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0