CS-0533208
2,2',2'',2''',2'''',2'''''-((8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl)tris(azanetriyl))hexaethanol Dipyridamole Impurity
Manufacturer: ChemScene
CAS Number: 16908-47-7
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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
C₂₃H₄₀N₈O₆
Molecular Weight
524.61
Synonyms
Dipyridamole Related Compound B (2,2',2'',2''',2'''',2'''''-{[8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]tris(azanetriyl)}hexaethanol)
SMILES
OCCN(CCO)C1=NC2=C(N3CCCCC3)N=C(N(CCO)CCO)N=C2C(N(CCO)CCO)=N1
Tpsa
185.9
Logp
-2.2169
H Acceptors
14
H Donors
6
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dipyridamole Related Compound B United States Pharmacopeia (USP) Reference Standard | 16908-47-7 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Dipyridamole Related Compound B | Sigma Aldrich | ₹ 1,36,785.30 | |
 | 16908-47-7 | Dipyridamole tri(diethanolamine) | A2B Chem | ₹ 95,228.28 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₀N₈O₆
Molecular Weight: 524.61
Synonyms: Dipyridamole Related Compound B (2,2',2'',2''',2'''',2'''''-{[8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]tris(azanetriyl)}hexaethanol)
SMILES: OCCN(CCO)C1=NC2=C(N3CCCCC3)N=C(N(CCO)CCO)N=C2C(N(CCO)CCO)=N1
Tpsa: 185.9
Logp: -2.2169
H Acceptors: 14
H Donors: 6
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₀N₈O₆
Molecular Weight:
524.61
Synonyms:
Dipyridamole Related Compound B (2,2',2'',2''',2'''',2'''''-{[8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]tris(azanetriyl)}hexaethanol)
SMILES:
OCCN(CCO)C1=NC2=C(N3CCCCC3)N=C(N(CCO)CCO)N=C2C(N(CCO)CCO)=N1
Tpsa:
185.9
Logp:
-2.2169
H Acceptors:
14
H Donors:
6
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂O₈
Molecular Weight: 361.17
Synonyms: 3',5'-Anhydrosucralose
SMILES: ClC[C@@]1([C@@H]2[C@@H]([C@@H](CO2)O1)O)O[C@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)Cl)CO
Tpsa: 117.84
Logp: -1.857
H Acceptors: 8
H Donors: 4
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:
C₁₂H₁₈Cl₂O₈
Molecular Weight:
361.17
Synonyms:
3',5'-Anhydrosucralose
SMILES:
ClC[C@@]1([C@@H]2[C@@H]([C@@H](CO2)O1)O)O[C@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)Cl)CO
Tpsa:
117.84
Logp:
-1.857
H Acceptors:
8
H Donors:
4
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: C₇H₂Cl₂F₃NO₂
Molecular Weight: 260.00
Synonyms: None
SMILES: O=C(C1=NC(Cl)=C(C(F)(F)F)C=C1Cl)O
Tpsa: 50.19
Logp: 3.1054
H Acceptors: 2
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:
C₇H₂Cl₂F₃NO₂
Molecular Weight:
260.00
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=C(C(F)(F)F)C=C1Cl)O
Tpsa:
50.19
Logp:
3.1054
H Acceptors:
2
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: C₂₆H₃₁Cl₂N₅O₃
Molecular Weight: 532.46
Synonyms: rel-(2S,4S)-Terconazole
SMILES: CC(C)N(CC1)CCN1C(C=C2)=CC=C2OC[C@@H](CO3)O[C@@]3(C4=C(C=C(C=C4)Cl)Cl)CN5C=NC=N5
Tpsa: 64.88
Logp: 4.4627
H Acceptors: 8
H Donors: 0
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:
C₂₆H₃₁Cl₂N₅O₃
Molecular Weight:
532.46
Synonyms:
rel-(2S,4S)-Terconazole
SMILES:
CC(C)N(CC1)CCN1C(C=C2)=CC=C2OC[C@@H](CO3)O[C@@]3(C4=C(C=C(C=C4)Cl)Cl)CN5C=NC=N5
Tpsa:
64.88
Logp:
4.4627
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8