CS-0905233
N-(2,2-Diethoxyethyl)-7H-purin-6-amine
Manufacturer: ChemScene
CAS Number: 29332-02-3
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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
C₁₁H₁₇N₅O₂
Molecular Weight
251.28
Synonyms
None
SMILES
CCOC(OCC)CNC1=NC=NC2=C1NC=N2
Tpsa
84.95
Logp
1.1639
H Acceptors
6
H Donors
2
Rotatable Bonds
7
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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: C₁₁H₁₇N₅O₂
Molecular Weight: 251.28
Synonyms: None
SMILES: CCOC(OCC)CNC1=NC=NC2=C1NC=N2
Tpsa: 84.95
Logp: 1.1639
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₇N₅O₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CCOC(OCC)CNC1=NC=NC2=C1NC=N2
Tpsa:
84.95
Logp:
1.1639
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
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: C₉H₈ClF₆NO
Molecular Weight: 295.61
Synonyms: None
SMILES: FC(F)(OC1=CC=C(C(C(F)(F)F)N)C=C1)F.Cl
Tpsa: 35.25
Logp: 3.5691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
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:
C₉H₈ClF₆NO
Molecular Weight:
295.61
Synonyms:
None
SMILES:
FC(F)(OC1=CC=C(C(C(F)(F)F)N)C=C1)F.Cl
Tpsa:
35.25
Logp:
3.5691
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: C₂₉H₃₆BClFNO₅
Molecular Weight: 543.86
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@](CCC1)([H])[C@@]2(C3=CC=CC=C3)CC4=C(B5OC(C)(C(C)(O5)C)C)C(Cl)=C(F)C=C4O2)=O
Tpsa: 57.23
Logp: 6.0082
H Acceptors: 5
H Donors: 0
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:
C₂₉H₃₆BClFNO₅
Molecular Weight:
543.86
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@](CCC1)([H])[C@@]2(C3=CC=CC=C3)CC4=C(B5OC(C)(C(C)(O5)C)C)C(Cl)=C(F)C=C4O2)=O
Tpsa:
57.23
Logp:
6.0082
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₇BrClN
Molecular Weight: 290.63
Synonyms: None
SMILES: BrC1=CC=C(CC2CCNCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 3.413
H Acceptors: 1
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:
C₁₂H₁₇BrClN
Molecular Weight:
290.63
Synonyms:
None
SMILES:
BrC1=CC=C(CC2CCNCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
3.413
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2