CS-0886469
Ethyl (9H-purin-6-yl)glycinate
Manufacturer: ChemScene
CAS Number: 15846-67-0
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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
C₉H₁₁N₅O₂
Molecular Weight
221.22
Synonyms
None
SMILES
O=C(CNC1=C2N=CNC2=NC=N1)OCC
Tpsa
92.79
Logp
0.3279
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15846-67-0 | ethyl 2-((9H-purin-6-yl)amino)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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: None
SMILES: O=C(CNC1=C2N=CNC2=NC=N1)OCC
Tpsa: 92.79
Logp: 0.3279
H Acceptors: 6
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:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
None
SMILES:
O=C(CNC1=C2N=CNC2=NC=N1)OCC
Tpsa:
92.79
Logp:
0.3279
H Acceptors:
6
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: C₃₉H₅₆O₁₁
Molecular Weight: 700.86
Synonyms: None
SMILES: COC(C=C1/C=C/C(O[C@H]2C[C@]3(C)[C@]4(CC[C@@]5([C@@](CC[C@]5(C4=CC([C@@]3(C[C@H]2O)[H])=O)O)([H])[C@@](O)([C@H](O)C[C@@H](C)C(C)(C)O)C)C)[H])=O)=C(C(OC)=C1)O
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:
C₃₉H₅₆O₁₁
Molecular Weight:
700.86
Synonyms:
None
SMILES:
COC(C=C1/C=C/C(O[C@H]2C[C@]3(C)[C@]4(CC[C@@]5([C@@](CC[C@]5(C4=CC([C@@]3(C[C@H]2O)[H])=O)O)([H])[C@@](O)([C@H](O)C[C@@H](C)C(C)(C)O)C)C)[H])=O)=C(C(OC)=C1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OCC1=CC2=C(CN(C)C2)C=C1
Tpsa: 23.47
Logp: 1.1243
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OCC1=CC2=C(CN(C)C2)C=C1
Tpsa:
23.47
Logp:
1.1243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: None
SMILES: OCCCN1CCOCCC1.Cl
Tpsa: 32.7
Logp: 0.5129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
None
SMILES:
OCCCN1CCOCCC1.Cl
Tpsa:
32.7
Logp:
0.5129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3