CS-0658829
(3-Aminopropyl)dimethylphosphine oxide hydrochloride
Manufacturer: ChemScene
CAS Number: 2248296-49-1
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Purity
98%
MDL No
MFCD31718759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₅ClNOP
Molecular Weight
171.61
Synonyms
None
SMILES
CP(=O)(C)CCCN.Cl
Tpsa
43.09
Logp
1.3797
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248296-49-1 | 3-(dimethylphosphoryl)propan-1-aminehydrochloride | A2B Chem | ₹ 40,469.88 |
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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
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Purity: 98%
MDL No: MFCD31718759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₅ClNOP
Molecular Weight: 171.61
Synonyms: None
SMILES: CP(=O)(C)CCCN.Cl
Tpsa: 43.09
Logp: 1.3797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31718759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₅ClNOP
Molecular Weight:
171.61
Synonyms:
None
SMILES:
CP(=O)(C)CCCN.Cl
Tpsa:
43.09
Logp:
1.3797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31719012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC12COC(CC2)(CN)CC1
Tpsa: 73.58
Logp: 1.7992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31719012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC12COC(CC2)(CN)CC1
Tpsa:
73.58
Logp:
1.7992
H Acceptors:
4
H Donors:
2
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: C₈H₄BrFN₂O
Molecular Weight: 243.03
Synonyms: None
SMILES: O=CC1=C(F)N2C=C(Br)C=CC2=N1
Tpsa: 34.37
Logp: 2.0484
H Acceptors: 3
H Donors: 0
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:
C₈H₄BrFN₂O
Molecular Weight:
243.03
Synonyms:
None
SMILES:
O=CC1=C(F)N2C=C(Br)C=CC2=N1
Tpsa:
34.37
Logp:
2.0484
H Acceptors:
3
H Donors:
0
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: C₇H₃Cl₄NO₂
Molecular Weight: 274.92
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl
Tpsa: 43.14
Logp: 4.51682
H Acceptors: 2
H Donors: 0
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:
C₇H₃Cl₄NO₂
Molecular Weight:
274.92
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl
Tpsa:
43.14
Logp:
4.51682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1