CS-0214628
6-Ethyl-3h,4h-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 18593-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214628-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0214628-250mg | In Stock | ₹ 10,780.56 |
| 500mg | CS-0214628-500mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0214628-1g | In Stock | ₹ 21,988.92 |
| 5g | CS-0214628-5g | In Stock | ₹ 63,656.64 |
| 10g | CS-0214628-10g | In Stock | ₹ 94,372.68 |
CS-0214628 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
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
Thieno[2,3-d]pyrimidin-4(1H)-one, 6-ethyl-
SMILES
CCC1=CC2=C(N=CN=C2S1)O
Tpsa
46.01
Logp
1.9593
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18593-51-6 | 6-Ethylthieno[2,3-d]pyrimidin-4(3H)-one | A2B Chem | ₹ 12,149.52 - ₹ 1,68,382.08 |
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: Thieno[2,3-d]pyrimidin-4(1H)-one, 6-ethyl-
SMILES: CCC1=CC2=C(N=CN=C2S1)O
Tpsa: 46.01
Logp: 1.9593
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
Thieno[2,3-d]pyrimidin-4(1H)-one, 6-ethyl-
SMILES:
CCC1=CC2=C(N=CN=C2S1)O
Tpsa:
46.01
Logp:
1.9593
H Acceptors:
4
H Donors:
1
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: C₅H₂INS
Molecular Weight: 235.05
Synonyms: None
SMILES: N#CC1=CSC(I)=C1
Tpsa: 23.79
Logp: 2.22438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂INS
Molecular Weight:
235.05
Synonyms:
None
SMILES:
N#CC1=CSC(I)=C1
Tpsa:
23.79
Logp:
2.22438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-(4-METHOXY-3-METHYL-PHENYL)-PROPIONIC ACID
SMILES: CC1=CC(=CC=C1OC)CCC(=O)O
Tpsa: 46.53
Logp: 2.02082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-(4-METHOXY-3-METHYL-PHENYL)-PROPIONIC ACID
SMILES:
CC1=CC(=CC=C1OC)CCC(=O)O
Tpsa:
46.53
Logp:
2.02082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₂
Molecular Weight: 303.66
Synonyms: Ethyl4-chloro-6-(trifluoromethyl)quinoline-3-carboxylate
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)C(F)(F)F
Tpsa: 39.19
Logp: 4.0837
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉ClF₃NO₂
Molecular Weight:
303.66
Synonyms:
Ethyl4-chloro-6-(trifluoromethyl)quinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)C(F)(F)F
Tpsa:
39.19
Logp:
4.0837
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2