CS-0545181
2-(Methylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 139297-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545181-5g | In Stock | ₹ 2,64,775.00 |
CS-0545181 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,64,775.00
GST (18%): ₹ 47,659.50
Total Price: ₹ 3,12,434.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂OS₂
Molecular Weight
200.28
Synonyms
2-(Methylthio)-6,7-dihydrothieno[3,2-D]pyrimidin-4-OL
SMILES
CSC1=NC2=C(C(=O)N1)SCC2
Tpsa
45.75
Logp
1.14
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139297-07-7 | 2-(Methylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-ol | A2B Chem | -- |
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-P330-P362+P364-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: C₇H₈N₂OS₂
Molecular Weight: 200.28
Synonyms: 2-(Methylthio)-6,7-dihydrothieno[3,2-D]pyrimidin-4-OL
SMILES: CSC1=NC2=C(C(=O)N1)SCC2
Tpsa: 45.75
Logp: 1.14
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:
C₇H₈N₂OS₂
Molecular Weight:
200.28
Synonyms:
2-(Methylthio)-6,7-dihydrothieno[3,2-D]pyrimidin-4-OL
SMILES:
CSC1=NC2=C(C(=O)N1)SCC2
Tpsa:
45.75
Logp:
1.14
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: C₁₄H₁₅N₅O₃
Molecular Weight: 301.30
Synonyms: 3-amino-6-(dimethylamino)-1-(4-methoxyphenyl)-1H,4H-pyrazolo[3,4-d][1,3]oxazin-4-one
SMILES: CN(C)C1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)N)C(=O)O1
Tpsa: 99.41
Logp: 1.0305
H Acceptors: 8
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:
C₁₄H₁₅N₅O₃
Molecular Weight:
301.30
Synonyms:
3-amino-6-(dimethylamino)-1-(4-methoxyphenyl)-1H,4H-pyrazolo[3,4-d][1,3]oxazin-4-one
SMILES:
CN(C)C1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)N)C(=O)O1
Tpsa:
99.41
Logp:
1.0305
H Acceptors:
8
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-Benzoxazolinone, 3-allyl-
SMILES: C=CCN1C2=CC=CC=C2OC1=O
Tpsa: 35.14
Logp: 1.7805
H Acceptors: 3
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-Benzoxazolinone, 3-allyl-
SMILES:
C=CCN1C2=CC=CC=C2OC1=O
Tpsa:
35.14
Logp:
1.7805
H Acceptors:
3
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: CC1=CC2=NC(=C(C(=O)N2N1)CCO)C
Tpsa: 70.39
Logp: 0.17424
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(C(=O)N2N1)CCO)C
Tpsa:
70.39
Logp:
0.17424
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2