CS-0450069
5,8-Dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 243968-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450069-250mg | In Stock | ₹ 40,050.00 |
| 1g | CS-0450069-1g | In Stock | ₹ 88,822.00 |
CS-0450069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,050.00
GST (18%): ₹ 7,209.00
Total Price: ₹ 47,259.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
5,6-Dihydro-3H-pyrano[4',3':4,5]thieno[2,3-D]pyrimidin-4(8H)-one
SMILES
C1COCC2=C1C3=C(N=CN=C3S2)O
Tpsa
55.24
Logp
1.4696
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 243968-07-2 | 5,6-Dihydro-3H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4(8H)-one | A2B Chem | ₹ 21,627.00 - ₹ 66,305.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 5,6-Dihydro-3H-pyrano[4',3':4,5]thieno[2,3-D]pyrimidin-4(8H)-one
SMILES: C1COCC2=C1C3=C(N=CN=C3S2)O
Tpsa: 55.24
Logp: 1.4696
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
5,6-Dihydro-3H-pyrano[4',3':4,5]thieno[2,3-D]pyrimidin-4(8H)-one
SMILES:
C1COCC2=C1C3=C(N=CN=C3S2)O
Tpsa:
55.24
Logp:
1.4696
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 2-(Propylamino)-1-propanol
SMILES: CCCNC(C)CO
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
2-(Propylamino)-1-propanol
SMILES:
CCCNC(C)CO
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: Cyclopentanemethanol, 1-(aminomethyl)-
SMILES: C1CCC(C1)(CN)CO
Tpsa: 46.25
Logp: 0.4978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
Cyclopentanemethanol, 1-(aminomethyl)-
SMILES:
C1CCC(C1)(CN)CO
Tpsa:
46.25
Logp:
0.4978
H Acceptors:
2
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: C₁₀H₁₅N₂P
Molecular Weight: 194.21
Synonyms: None
SMILES: CN1CCN(C)P1C2=CC=CC=C2
Tpsa: 6.48
Logp: 1.501
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₅N₂P
Molecular Weight:
194.21
Synonyms:
None
SMILES:
CN1CCN(C)P1C2=CC=CC=C2
Tpsa:
6.48
Logp:
1.501
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1