CS-0876929
Ethyl 2-amino-4-(diethoxyphosphoryl)butanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 156393-79-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₃ClNO₅P
Molecular Weight
303.72
Synonyms
None
SMILES
CCOC(=O)C(CCP(=O)(OCC)OCC)N.Cl
Tpsa
87.85
Logp
1.9548
H Acceptors
6
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156393-79-2 | (D,L)-(+/-)-2-AMINO-4-(DIETHYLPHOSPHONO)BUTANOIC ACID, ETHYL ESTER, HYDROCHLORIDE | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃ClNO₅P
Molecular Weight: 303.72
Synonyms: None
SMILES: CCOC(=O)C(CCP(=O)(OCC)OCC)N.Cl
Tpsa: 87.85
Logp: 1.9548
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃ClNO₅P
Molecular Weight:
303.72
Synonyms:
None
SMILES:
CCOC(=O)C(CCP(=O)(OCC)OCC)N.Cl
Tpsa:
87.85
Logp:
1.9548
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₃N₂O₂S
Molecular Weight: 319.10
Synonyms: None
SMILES: C1=C(C=C(C(=C1N)N)Br)S(=O)(=O)C(F)(F)F
Tpsa: 86.18
Logp: 1.907
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₃N₂O₂S
Molecular Weight:
319.10
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1N)N)Br)S(=O)(=O)C(F)(F)F
Tpsa:
86.18
Logp:
1.907
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrF₆N₂
Molecular Weight: 333.03
Synonyms: None
SMILES: C1=C(C=C(C2=C1NC(=N2)C(F)(F)F)Br)C(F)(F)F
Tpsa: 28.68
Logp: 4.363
H Acceptors: 1
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:
C₉H₃BrF₆N₂
Molecular Weight:
333.03
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1NC(=N2)C(F)(F)F)Br)C(F)(F)F
Tpsa:
28.68
Logp:
4.363
H Acceptors:
1
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: C₈H₅FINO₄
Molecular Weight: 325.03
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)I)[N+](=O)[O-])CC(=O)O
Tpsa: 80.44
Logp: 1.9656
H Acceptors: 3
H Donors: 1
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:
C₈H₅FINO₄
Molecular Weight:
325.03
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)I)[N+](=O)[O-])CC(=O)O
Tpsa:
80.44
Logp:
1.9656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3