CS-W009647
(2-(1,3-Dioxan-2-yl)ethyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 69891-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W009647-10g | In Stock | ₹ 6,408.00 |
| 25g | CS-W009647-25g | In Stock | ₹ 12,104.00 |
| 100g | CS-W009647-100g | In Stock | ₹ 45,479.00 |
CS-W009647 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
MFCD00012000
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₆BrO₂P
Molecular Weight
457.35
Synonyms
2-[(1,3)-dioxane-2-yl]-ethyltriphenylphosphonium bromide
SMILES
C1([P+](C2=CC=CC=C2)(CCC3OCCCO3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa
18.46
Logp
1.1376
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69891-92-5 | [2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide | A2B Chem | ₹ 1,424.00 - ₹ 45,479.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00012000
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆BrO₂P
Molecular Weight: 457.35
Synonyms: 2-[(1,3)-dioxane-2-yl]-ethyltriphenylphosphonium bromide
SMILES: C1([P+](C2=CC=CC=C2)(CCC3OCCCO3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa: 18.46
Logp: 1.1376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00012000
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆BrO₂P
Molecular Weight:
457.35
Synonyms:
2-[(1,3)-dioxane-2-yl]-ethyltriphenylphosphonium bromide
SMILES:
C1([P+](C2=CC=CC=C2)(CCC3OCCCO3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa:
18.46
Logp:
1.1376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00797581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀F₃NO₄
Molecular Weight: 455.43
Synonyms: Fmoc-Phe(4-CF3)-OH
SMILES: O=C(O)[C@H](CC1=CC=C(C(F)(F)F)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 5.2398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00797581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀F₃NO₄
Molecular Weight:
455.43
Synonyms:
Fmoc-Phe(4-CF3)-OH
SMILES:
O=C(O)[C@H](CC1=CC=C(C(F)(F)F)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
5.2398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD01860938
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅NO₄
Molecular Weight: 451.52
Synonyms: N-BETA-9-FLUORENYLMETHOXYCARBONYL-D-HOMO(2-NAPHTHYL)ALANINE
SMILES: O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C5C=CC=CC5=C4
Tpsa: 75.63
Logp: 5.7643
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01860938
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₅NO₄
Molecular Weight:
451.52
Synonyms:
N-BETA-9-FLUORENYLMETHOXYCARBONYL-D-HOMO(2-NAPHTHYL)ALANINE
SMILES:
O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C5C=CC=CC5=C4
Tpsa:
75.63
Logp:
5.7643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00198106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁ClN₂O₂
Molecular Weight: 451.01
Synonyms: None
SMILES: C=C[C@@H]1[C@](CC2)([H])C[C@H]([C@@H](O)C3=CC=NC4=CC=C(OC)C=C34)[N+]2(CC5=CC=CC=C5)C1.[Cl-]
Tpsa: 42.35
Logp: 1.8922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00198106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁ClN₂O₂
Molecular Weight:
451.01
Synonyms:
None
SMILES:
C=C[C@@H]1[C@](CC2)([H])C[C@H]([C@@H](O)C3=CC=NC4=CC=C(OC)C=C34)[N+]2(CC5=CC=CC=C5)C1.[Cl-]
Tpsa:
42.35
Logp:
1.8922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6