CS-0359934
3-Propylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 1239840-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359934-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0359934-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0359934-1g | In Stock | ₹ 29,014.00 |
CS-0359934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂S
Molecular Weight
210.25
Synonyms
None
SMILES
CCCN1C(C2=C(NC1=O)C=CS2)=O
Tpsa
54.86
Logp
1.1613
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239840-11-9 | 3-Propylthieno[3,2-d]pyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 6,408.00 - ₹ 28,747.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: CCCN1C(C2=C(NC1=O)C=CS2)=O
Tpsa: 54.86
Logp: 1.1613
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CCCN1C(C2=C(NC1=O)C=CS2)=O
Tpsa:
54.86
Logp:
1.1613
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: 4-([(1-CARBOXYETHYL)SULFANYL]METHYL)-5-METHYL-2-FUROIC ACID
SMILES: CC1=C(C=C(C(=O)O)O1)CSC(C)C(=O)O
Tpsa: 87.74
Logp: 1.99252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
4-([(1-CARBOXYETHYL)SULFANYL]METHYL)-5-METHYL-2-FUROIC ACID
SMILES:
CC1=C(C=C(C(=O)O)O1)CSC(C)C(=O)O
Tpsa:
87.74
Logp:
1.99252
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-[(2-HYDROXY-ETHYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES: C1=CC2=C(C=C1)N=C(C=C2CNCCO)O
Tpsa: 65.38
Logp: 1.0223
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-[(2-HYDROXY-ETHYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES:
C1=CC2=C(C=C1)N=C(C=C2CNCCO)O
Tpsa:
65.38
Logp:
1.0223
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₂S
Molecular Weight: 352.45
Synonyms: 4-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}benzoic acid
SMILES: C1CCCC2=C(CC1)C=C(C#N)C(=N2)SCC3=CC=C(C=C3)C(=O)O
Tpsa: 73.98
Logp: 4.60278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₂S
Molecular Weight:
352.45
Synonyms:
4-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}benzoic acid
SMILES:
C1CCCC2=C(CC1)C=C(C#N)C(=N2)SCC3=CC=C(C=C3)C(=O)O
Tpsa:
73.98
Logp:
4.60278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4