CS-0542867
(R)-3-(6-amino-9H-purin-9-yl)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 716-17-6
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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
C₈H₁₁N₅O₂
Molecular Weight
209.21
Synonyms
9-(2,3-dihydroxypropyl)adenine
SMILES
OC[C@H](O)CN1C=NC2=C(N)N=CN=C12
Tpsa
110.08
Logp
-1.2383
H Acceptors
7
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 716-17-6 | (2R)-3-(6-aminopurin-9-yl)propane-1,2-diol | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O₂
Molecular Weight: 209.21
Synonyms: 9-(2,3-dihydroxypropyl)adenine
SMILES: OC[C@H](O)CN1C=NC2=C(N)N=CN=C12
Tpsa: 110.08
Logp: -1.2383
H Acceptors: 7
H Donors: 3
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:
C₈H₁₁N₅O₂
Molecular Weight:
209.21
Synonyms:
9-(2,3-dihydroxypropyl)adenine
SMILES:
OC[C@H](O)CN1C=NC2=C(N)N=CN=C12
Tpsa:
110.08
Logp:
-1.2383
H Acceptors:
7
H Donors:
3
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: CC1=C(C=NN1CC(=O)O)C#C
Tpsa: 55.12
Logp: 0.25742
H Acceptors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
CC1=C(C=NN1CC(=O)O)C#C
Tpsa:
55.12
Logp:
0.25742
H Acceptors:
3
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 6-Amino-2-methyl-benzo[de]isoquinoline-1,3-dione
SMILES: CN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O
Tpsa: 63.4
Logp: 1.6478
H Acceptors: 3
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
6-Amino-2-methyl-benzo[de]isoquinoline-1,3-dione
SMILES:
CN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O
Tpsa:
63.4
Logp:
1.6478
H Acceptors:
3
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CCN(CC)C(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa: 67.87
Logp: 0.8999
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CCN(CC)C(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa:
67.87
Logp:
0.8999
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4