CS-0220941
5,6-Dimethyl-2-(sulfanylmethyl)-3h,4h-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 736948-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220941-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0220941-100mg | In Stock | ₹ 10,096.08 |
CS-0220941 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS₂
Molecular Weight
226.32
Synonyms
None
SMILES
O=C1C(C(C)=C(C)S2)=C2N=C(CS)N1
Tpsa
45.75
Logp
2.03124
H Acceptors
4
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₁₀N₂OS₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C1C(C(C)=C(C)S2)=C2N=C(CS)N1
Tpsa: 45.75
Logp: 2.03124
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂OS₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(CS)N1
Tpsa:
45.75
Logp:
2.03124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 4-hydroxy-3-nitro-benzyl chloride
SMILES: OC1=CC=C(CCl)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.0392
H Acceptors: 3
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:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
4-hydroxy-3-nitro-benzyl chloride
SMILES:
OC1=CC=C(CCl)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.0392
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3-Isobutoxy-4-methoxybenzaldehyde
SMILES: CC(C)COC1=C(C=CC(=C1)C=O)OC
Tpsa: 35.53
Logp: 2.5425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3-Isobutoxy-4-methoxybenzaldehyde
SMILES:
CC(C)COC1=C(C=CC(=C1)C=O)OC
Tpsa:
35.53
Logp:
2.5425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 1-(2,5-dimethylphenyl)-3-methyl-1H-pyrazol-5(4H)-one
SMILES: O=C1CC(C)=NN1C2=CC(C)=CC=C2C
Tpsa: 32.67
Logp: 2.41604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
1-(2,5-dimethylphenyl)-3-methyl-1H-pyrazol-5(4H)-one
SMILES:
O=C1CC(C)=NN1C2=CC(C)=CC=C2C
Tpsa:
32.67
Logp:
2.41604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1