CS-0065651
Dipyridamole tripiperidine
Manufacturer: ChemScene
CAS Number: 16982-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0065651-200mg | In Stock | ₹ 2,57,022.24 |
CS-0065651 - 200mg
In Stock
Quantity
1
Base Price: ₹ 2,57,022.24
GST (18%): ₹ 46,264.003
Total Price: ₹ 3,03,286.243
Purity
98%
MDL No
MFCD28016442
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₀N₈O₂
Molecular Weight
484.64
Synonyms
Dipyridamole Related Compound A (2,2'-{[4,6,8-Tri(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]azanediyl}diethanol)
SMILES
OCCN(C1=NC(N2CCCCC2)=C(C3=N1)N=C(N=C3N4CCCCC4)N5CCCCC5)CCO
Tpsa
104.98
Logp
2.1817
H Acceptors
10
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dipyridamole Related Compound A | Sigma Aldrich | ₹ 1,36,785.30 | |
 | 16982-40-4 | Dipyridamole tripiperidine | A2B Chem | ₹ 95,228.28 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD28016442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₀N₈O₂
Molecular Weight: 484.64
Synonyms: Dipyridamole Related Compound A (2,2'-{[4,6,8-Tri(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]azanediyl}diethanol)
SMILES: OCCN(C1=NC(N2CCCCC2)=C(C3=N1)N=C(N=C3N4CCCCC4)N5CCCCC5)CCO
Tpsa: 104.98
Logp: 2.1817
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28016442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₀N₈O₂
Molecular Weight:
484.64
Synonyms:
Dipyridamole Related Compound A (2,2'-{[4,6,8-Tri(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]azanediyl}diethanol)
SMILES:
OCCN(C1=NC(N2CCCCC2)=C(C3=N1)N=C(N=C3N4CCCCC4)N5CCCCC5)CCO
Tpsa:
104.98
Logp:
2.1817
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₂FN₃O₇
Molecular Weight: 709.72
Synonyms: None
SMILES: O=C(N(C(CC)C)C)C1=CC2=C(C=CC=C2)C(C3=CC(NC(C4=CC5=C(C=C4)C6(OC5=O)C7=C(C=C(C=C7)O)OC8=C6C=CC(O)=C8)=O)=CC=C3F)=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₂FN₃O₇
Molecular Weight:
709.72
Synonyms:
None
SMILES:
O=C(N(C(CC)C)C)C1=CC2=C(C=CC=C2)C(C3=CC(NC(C4=CC5=C(C=C4)C6(OC5=O)C7=C(C=C(C=C7)O)OC8=C6C=CC(O)=C8)=O)=CC=C3F)=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD21362978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: N12CC[C@@H](CC2)[C@@]3(OC4=NC=CC=C4C3)C1
Tpsa: 25.36
Logp: 1.4809
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21362978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
N12CC[C@@H](CC2)[C@@]3(OC4=NC=CC=C4C3)C1
Tpsa:
25.36
Logp:
1.4809
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₄O₃
Molecular Weight: 364.40
Synonyms: None
SMILES: O=C(C(NC1=C2C=C([N+]([O-])=O)C=C1)=C2C3=CC=CC=C3)N4CCN(CC4)C
Tpsa: 82.48
Logp: 3.1307
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₄O₃
Molecular Weight:
364.40
Synonyms:
None
SMILES:
O=C(C(NC1=C2C=C([N+]([O-])=O)C=C1)=C2C3=CC=CC=C3)N4CCN(CC4)C
Tpsa:
82.48
Logp:
3.1307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3