CS-0233431
5-(3,4-Dimethylphenyl)-2-sulfanyl-3h,4h-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 851116-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233431-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0233431-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0233431-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0233431-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0233431-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0233431-10g | In Stock | ₹ 1,33,730.28 |
CS-0233431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂OS₂
Molecular Weight
288.39
Synonyms
None
SMILES
O=C1C(C(C2=CC=C(C)C(C)=C2)=CS3)=C3N=C(S)N1
Tpsa
45.75
Logp
3.55714
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
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: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: None
SMILES: O=C1C(C(C2=CC=C(C)C(C)=C2)=CS3)=C3N=C(S)N1
Tpsa: 45.75
Logp: 3.55714
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:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=C(C)C(C)=C2)=CS3)=C3N=C(S)N1
Tpsa:
45.75
Logp:
3.55714
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 3-(methoxymethyl)phenyl]methanol
SMILES: OCC1=CC=CC(COC)=C1
Tpsa: 29.46
Logp: 1.3253
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
3-(methoxymethyl)phenyl]methanol
SMILES:
OCC1=CC=CC(COC)=C1
Tpsa:
29.46
Logp:
1.3253
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NOS
Molecular Weight: 135.23
Synonyms: None
SMILES: CNC(C)CS(C)=O
Tpsa: 29.1
Logp: -0.0272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NOS
Molecular Weight:
135.23
Synonyms:
None
SMILES:
CNC(C)CS(C)=O
Tpsa:
29.1
Logp:
-0.0272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: (2-Oxo-2,3-dihydro-1H-indol-6-yl)acetic acid
SMILES: O=C(O)CC1=CC=2NC(CC2C=C1)=O
Tpsa: 66.4
Logp: 0.8083
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
(2-Oxo-2,3-dihydro-1H-indol-6-yl)acetic acid
SMILES:
O=C(O)CC1=CC=2NC(CC2C=C1)=O
Tpsa:
66.4
Logp:
0.8083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2