CS-0876798
2-Amino-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 159718-06-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄OS
Molecular Weight
246.29
Synonyms
None
SMILES
CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(=N3)N)C
Tpsa
84.66
Logp
1.73184
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159718-06-6 | | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄OS
Molecular Weight: 246.29
Synonyms: None
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(=N3)N)C
Tpsa: 84.66
Logp: 1.73184
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀N₄OS
Molecular Weight:
246.29
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(=N3)N)C
Tpsa:
84.66
Logp:
1.73184
H Acceptors:
5
H Donors:
2
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: C₆H₃Cl₂F₅S
Molecular Weight: 273.05
Synonyms: None
SMILES: C1=C(C=C(C=C1Cl)Cl)S(F)(F)(F)(F)F
Tpsa: 0
Logp: 5.6508
H Acceptors: 0
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:
C₆H₃Cl₂F₅S
Molecular Weight:
273.05
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Cl)Cl)S(F)(F)(F)(F)F
Tpsa:
0
Logp:
5.6508
H Acceptors:
0
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: C₅H₆F₂N₄
Molecular Weight: 160.12
Synonyms: None
SMILES: C1=C(C(=C(C(=N1)NN)F)N)F
Tpsa: 76.96
Logp: 0.2276
H Acceptors: 4
H Donors: 3
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:
C₅H₆F₂N₄
Molecular Weight:
160.12
Synonyms:
None
SMILES:
C1=C(C(=C(C(=N1)NN)F)N)F
Tpsa:
76.96
Logp:
0.2276
H Acceptors:
4
H Donors:
3
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: C₆H₅BrFNS
Molecular Weight: 222.08
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)Br)S)N
Tpsa: 26.02
Logp: 2.4591
H Acceptors: 2
H Donors: 2
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:
C₆H₅BrFNS
Molecular Weight:
222.08
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)Br)S)N
Tpsa:
26.02
Logp:
2.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0