CS-0544530
3-Methyl-2-(prop-2-yn-1-ylthio)thieno[3,2-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 338779-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544530-100mg | In Stock | ₹ 1,00,748.00 |
CS-0544530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂OS₂
Molecular Weight
236.31
Synonyms
3-METHYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES
CN1C(=O)C2=C(C=CS2)N=C1SCC#C
Tpsa
34.89
Logp
1.7203
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338779-13-8 | 3-methyl-2-(prop-2-yn-1-ylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₈N₂OS₂
Molecular Weight: 236.31
Synonyms: 3-METHYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES: CN1C(=O)C2=C(C=CS2)N=C1SCC#C
Tpsa: 34.89
Logp: 1.7203
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈N₂OS₂
Molecular Weight:
236.31
Synonyms:
3-METHYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES:
CN1C(=O)C2=C(C=CS2)N=C1SCC#C
Tpsa:
34.89
Logp:
1.7203
H Acceptors:
5
H Donors:
0
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: C₁₄H₉Cl₄N₅O
Molecular Weight: 405.07
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N2C=NC3=C2N=CN=C3Cl
Tpsa: 72.7
Logp: 3.7785
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:
C₁₄H₉Cl₄N₅O
Molecular Weight:
405.07
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N2C=NC3=C2N=CN=C3Cl
Tpsa:
72.7
Logp:
3.7785
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide
SMILES: CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCCO2
Tpsa: 64.63
Logp: 2.6472
H Acceptors: 4
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide
SMILES:
CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCCO2
Tpsa:
64.63
Logp:
2.6472
H Acceptors:
4
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: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: 5-Chloro-1-(2-methoxyethyl)-1H-benzoimidazol-2-ylamine
SMILES: COCCN1C2=C(C=C(C=C2)Cl)N=C1N
Tpsa: 53.07
Logp: 1.9183
H Acceptors: 4
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:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
5-Chloro-1-(2-methoxyethyl)-1H-benzoimidazol-2-ylamine
SMILES:
COCCN1C2=C(C=C(C=C2)Cl)N=C1N
Tpsa:
53.07
Logp:
1.9183
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3