CS-0065265
7,9-Dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 55023-36-4
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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
C₁₁H₁₀N₄S
Molecular Weight
230.29
Synonyms
None
SMILES
NC1=C2C(C3=C(C)C=C(C)N=C3S2)=NC=N1
Tpsa
64.69
Logp
2.43854
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55023-36-4 | Pyrido[3′,2′:4,5]thieno[3,2-d]pyrimidin-4-amine, 7,9-dimethyl- | A2B Chem | -- |
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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: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: None
SMILES: NC1=C2C(C3=C(C)C=C(C)N=C3S2)=NC=N1
Tpsa: 64.69
Logp: 2.43854
H Acceptors: 5
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:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
None
SMILES:
NC1=C2C(C3=C(C)C=C(C)N=C3S2)=NC=N1
Tpsa:
64.69
Logp:
2.43854
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD14636485
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BFO₃
Molecular Weight: 232.02
Synonyms: [4-(3-fluorophenoxy)phenyl]boronic acid
SMILES: FC1=CC(OC2=CC=C(B(O)O)C=C2)=CC=C1
Tpsa: 49.69
Logp: 1.2978
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14636485
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BFO₃
Molecular Weight:
232.02
Synonyms:
[4-(3-fluorophenoxy)phenyl]boronic acid
SMILES:
FC1=CC(OC2=CC=C(B(O)O)C=C2)=CC=C1
Tpsa:
49.69
Logp:
1.2978
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₂O₂
Molecular Weight: 236.27
Synonyms: 2-(4-methylphenyl)-4H-chromen-4-one
SMILES: CC1=CC=C(C2=CC(C3=C(C=CC=C3)O2)=O)C=C1
Tpsa: 30.21
Logp: 3.76842
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂O₂
Molecular Weight:
236.27
Synonyms:
2-(4-methylphenyl)-4H-chromen-4-one
SMILES:
CC1=CC=C(C2=CC(C3=C(C=CC=C3)O2)=O)C=C1
Tpsa:
30.21
Logp:
3.76842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03453540
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃N₃O₂S
Molecular Weight: 367.35
Synonyms: None
SMILES: FC(F)(C1=NN(C(C2=CC=CC=C2)=C1)C3=CC=C(C=C3)S(=O)(N)=O)F
Tpsa: 77.98
Logp: 3.2055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03453540
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃N₃O₂S
Molecular Weight:
367.35
Synonyms:
None
SMILES:
FC(F)(C1=NN(C(C2=CC=CC=C2)=C1)C3=CC=C(C=C3)S(=O)(N)=O)F
Tpsa:
77.98
Logp:
3.2055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3