CS-0504350
(3-(Benzylideneamino)pentan-3-yl)phosphonate
Manufacturer: ChemScene
CAS Number: 50917-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504350-1g | In Stock | ₹ 10,010.52 |
CS-0504350 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆NO₃P ₂-
Molecular Weight
253.24
Synonyms
N-(diethoxyphosphorylmethyl)-1-phenylmethanimine
SMILES
[O-]P(C(CC)(CC)N=CC1=CC=CC=C1)([O-])=O
Tpsa
75.55
Logp
1.5355
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50917-73-2 | Diethyl-N-Benzylideneaminomethylphosphonate | A2B Chem | ₹ 18,138.72 - ₹ 1,60,681.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₁₆NO₃P ₂-
Molecular Weight: 253.24
Synonyms: N-(diethoxyphosphorylmethyl)-1-phenylmethanimine
SMILES: [O-]P(C(CC)(CC)N=CC1=CC=CC=C1)([O-])=O
Tpsa: 75.55
Logp: 1.5355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆NO₃P ₂-
Molecular Weight:
253.24
Synonyms:
N-(diethoxyphosphorylmethyl)-1-phenylmethanimine
SMILES:
[O-]P(C(CC)(CC)N=CC1=CC=CC=C1)([O-])=O
Tpsa:
75.55
Logp:
1.5355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: 1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE
SMILES: O[C@H]1[C@@H]([C@H](CO2)O[C@@]13OC(OC3)(C)C)OC2(C)C
Tpsa: 66.38
Logp: 0.3768
H Acceptors: 6
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:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE
SMILES:
O[C@H]1[C@@H]([C@H](CO2)O[C@@]13OC(OC3)(C)C)OC2(C)C
Tpsa:
66.38
Logp:
0.3768
H Acceptors:
6
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 2-[Methyl(prop-2-enyl)amino]ethanol
SMILES: C=CCN(CCO)C
Tpsa: 23.47
Logp: 0.0965
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
2-[Methyl(prop-2-enyl)amino]ethanol
SMILES:
C=CCN(CCO)C
Tpsa:
23.47
Logp:
0.0965
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁BFNO₄
Molecular Weight: 251.02
Synonyms: None
SMILES: O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]3=CC=C(F)C=C3
Tpsa: 55.84
Logp: -0.4473
H Acceptors: 5
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:
C₁₁H₁₁BFNO₄
Molecular Weight:
251.02
Synonyms:
None
SMILES:
O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]3=CC=C(F)C=C3
Tpsa:
55.84
Logp:
-0.4473
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1