CS-1004687
Adenosine Impurity 40
Manufacturer: ChemScene
CAS Number: 7387-58-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₅O₈
Molecular Weight
435.39
Synonyms
None
SMILES
O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C=3C(N=C2)=C(NC(C)=O)N=CN3
Tpsa
160.83
Logp
0.1086
H Acceptors
12
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7387-58-8 | [5-(6-acetamidopurin-9-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₅O₈
Molecular Weight: 435.39
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C=3C(N=C2)=C(NC(C)=O)N=CN3
Tpsa: 160.83
Logp: 0.1086
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₅O₈
Molecular Weight:
435.39
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C=3C(N=C2)=C(NC(C)=O)N=CN3
Tpsa:
160.83
Logp:
0.1086
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C(O)=C1)CBr
Tpsa: 37.3
Logp: 2.7323
H Acceptors: 2
H Donors: 1
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:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C(O)=C1)CBr
Tpsa:
37.3
Logp:
2.7323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₄O₅
Molecular Weight: 356.33
Synonyms: None
SMILES: O=C1C=2C(C(=O)N1CCC(N[C@@H](CC3=CN=CN3)C(O)=O)=O)=CC=CC2
Tpsa: 132.46
Logp: 0.2079
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄O₅
Molecular Weight:
356.33
Synonyms:
None
SMILES:
O=C1C=2C(C(=O)N1CCC(N[C@@H](CC3=CN=CN3)C(O)=O)=O)=CC=CC2
Tpsa:
132.46
Logp:
0.2079
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃Cl₂NO₄
Molecular Weight: 412.31
Synonyms: None
SMILES: O=C(OC)C1=C(NC(=C(C(=O)OC(C)(C)C)C1C=2C=CC=C(Cl)C2Cl)C)C
Tpsa: 64.63
Logp: 4.7429
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:
C₂₀H₂₃Cl₂NO₄
Molecular Weight:
412.31
Synonyms:
None
SMILES:
O=C(OC)C1=C(NC(=C(C(=O)OC(C)(C)C)C1C=2C=CC=C(Cl)C2Cl)C)C
Tpsa:
64.63
Logp:
4.7429
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3