CS-1224514
Diethyl ((3-aminobicyclo[1.1.1]pentan-1-yl)methyl)phosphonate
Manufacturer: ChemScene
CAS Number: 3049642-92-1
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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
C₁₀H₂₀NO₃P
Molecular Weight
233.24
Synonyms
None
SMILES
O=P(OCC)(CC12CC(C1)(C2)N)OCC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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: C₁₀H₂₀NO₃P
Molecular Weight: 233.24
Synonyms: None
SMILES: O=P(OCC)(CC12CC(C1)(C2)N)OCC
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:
C₁₀H₂₀NO₃P
Molecular Weight:
233.24
Synonyms:
None
SMILES:
O=P(OCC)(CC12CC(C1)(C2)N)OCC
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: C₂₆H₂₀BrN₃O₃
Molecular Weight: 502.36
Synonyms: None
SMILES: O=C1NC2=CC(Br)=CC=C2N1C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5
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:
C₂₆H₂₀BrN₃O₃
Molecular Weight:
502.36
Synonyms:
None
SMILES:
O=C1NC2=CC(Br)=CC=C2N1C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5
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: C₁₉H₂₂N₄O₄
Molecular Weight: 370.40
Synonyms: None
SMILES: O=CC1CCN(C2=CC=C(N3C(CC4)C(NC4=O)=O)C(N(C)C3=O)=C2)CC1
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:
C₁₉H₂₂N₄O₄
Molecular Weight:
370.40
Synonyms:
None
SMILES:
O=CC1CCN(C2=CC=C(N3C(CC4)C(NC4=O)=O)C(N(C)C3=O)=C2)CC1
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: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: None
SMILES: FCCOC1=NC=C(C=C1)Br
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:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
None
SMILES:
FCCOC1=NC=C(C=C1)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A