CS-1002265
Diethyl P-[[(1R)-2-[6-(ethylamino)-9H-purin-9-yl]-1-methylethoxy]methyl]phosphonate
Manufacturer: ChemScene
CAS Number: 1878175-78-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₅O₄P
Molecular Weight
371.37
Synonyms
None
SMILES
C([C@H](OCP(OCC)(OCC)=O)C)N1C=2C(=C(NCC)N=CN2)N=C1
Tpsa
100.39
Logp
2.8868
H Acceptors
9
H Donors
1
Rotatable Bonds
11
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₅O₄P
Molecular Weight: 371.37
Synonyms: None
SMILES: C([C@H](OCP(OCC)(OCC)=O)C)N1C=2C(=C(NCC)N=CN2)N=C1
Tpsa: 100.39
Logp: 2.8868
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₅O₄P
Molecular Weight:
371.37
Synonyms:
None
SMILES:
C([C@H](OCP(OCC)(OCC)=O)C)N1C=2C(=C(NCC)N=CN2)N=C1
Tpsa:
100.39
Logp:
2.8868
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₅O₄P
Molecular Weight: 343.32
Synonyms: None
SMILES: N(C[C@H](OCP(OCC)(OCC)=O)C)C1=C2C(=NC=N1)N=CN2
Tpsa: 111.25
Logp: 2.3935
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₅O₄P
Molecular Weight:
343.32
Synonyms:
None
SMILES:
N(C[C@H](OCP(OCC)(OCC)=O)C)C1=C2C(=NC=N1)N=CN2
Tpsa:
111.25
Logp:
2.3935
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₉N₅O₈P₂
Molecular Weight: 551.51
Synonyms: None
SMILES: N(C[C@H](OCP(OCC)(OCC)=O)C)C1=C2C(N(C[C@H](OCP(OCC)(OCC)=O)C)C=N2)=NC=N1
Tpsa: 145.15
Logp: 4.4956
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 19
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₉N₅O₈P₂
Molecular Weight:
551.51
Synonyms:
None
SMILES:
N(C[C@H](OCP(OCC)(OCC)=O)C)C1=C2C(N(C[C@H](OCP(OCC)(OCC)=O)C)C=N2)=NC=N1
Tpsa:
145.15
Logp:
4.4956
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O
Molecular Weight: 221.26
Synonyms: None
SMILES: N(CC)C1=C2C(N(C[C@@H](C)O)C=N2)=NC=N1
Tpsa: 75.86
Logp: 0.6389
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:
C₁₀H₁₅N₅O
Molecular Weight:
221.26
Synonyms:
None
SMILES:
N(CC)C1=C2C(N(C[C@@H](C)O)C=N2)=NC=N1
Tpsa:
75.86
Logp:
0.6389
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4