CS-0545140
2,6-Dimethylthieno[2,3-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 79927-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545140-1g | In Stock | ₹ 70,587.00 |
| 5g | CS-0545140-5g | In Stock | ₹ 1,75,825.80 |
CS-0545140 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-OL
SMILES
CC1=CC2=C(S1)N=C(NC2=O)C
Tpsa
45.75
Logp
1.60144
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79927-75-6 | 2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-OL | 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-P330-P362+P364-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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-OL
SMILES: CC1=CC2=C(S1)N=C(NC2=O)C
Tpsa: 45.75
Logp: 1.60144
H Acceptors: 3
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-OL
SMILES:
CC1=CC2=C(S1)N=C(NC2=O)C
Tpsa:
45.75
Logp:
1.60144
H Acceptors:
3
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 2-(4-methoxyphenyl)-3h,4h-pyrido[2,3-d]pyrimidin-4-one
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C(=O)N2
Tpsa: 67.87
Logp: 1.9937
H Acceptors: 4
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
2-(4-methoxyphenyl)-3h,4h-pyrido[2,3-d]pyrimidin-4-one
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C(=O)N2
Tpsa:
67.87
Logp:
1.9937
H Acceptors:
4
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 3,4-Dimethyl-1,6-dihydropyrano[2,3-c]pyrazol-6-one
SMILES: CC1=CC(=O)OC2=NNC(=C12)C
Tpsa: 58.89
Logp: 1.13294
H Acceptors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
3,4-Dimethyl-1,6-dihydropyrano[2,3-c]pyrazol-6-one
SMILES:
CC1=CC(=O)OC2=NNC(=C12)C
Tpsa:
58.89
Logp:
1.13294
H Acceptors:
3
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: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: 2-Benzylsulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILES: CC1=CC(=O)N2C(=N1)N=C(N2)SCC3=CC=CC=C3
Tpsa: 63.05
Logp: 2.01832
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:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
2-Benzylsulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILES:
CC1=CC(=O)N2C(=N1)N=C(N2)SCC3=CC=CC=C3
Tpsa:
63.05
Logp:
2.01832
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3