CS-W011599
(2-(1,3-Dioxolan-2-yl)ethyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 86608-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011599-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-W011599-100g | In Stock | ₹ 13,261.80 |
CS-W011599 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD00075119
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₄BrO₂P
Molecular Weight
443.31
Synonyms
2-[(1,3)-dioxolane-2-yl]-ethyltriphenylphosphonium bromide
SMILES
C1([P+](C2=CC=CC=C2)(CCC3OCCO3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa
18.46
Logp
0.7475
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86608-70-0 | 2-(1,3-Dioxolan-2-yl)ethyltriphenylphosphonium bromide | A2B Chem | ₹ 855.60 - ₹ 14,545.20 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00075119
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄BrO₂P
Molecular Weight: 443.31
Synonyms: 2-[(1,3)-dioxolane-2-yl]-ethyltriphenylphosphonium bromide
SMILES: C1([P+](C2=CC=CC=C2)(CCC3OCCO3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa: 18.46
Logp: 0.7475
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00075119
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄BrO₂P
Molecular Weight:
443.31
Synonyms:
2-[(1,3)-dioxolane-2-yl]-ethyltriphenylphosphonium bromide
SMILES:
C1([P+](C2=CC=CC=C2)(CCC3OCCO3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa:
18.46
Logp:
0.7475
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03427576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₄O₆S
Molecular Weight: 442.53
Synonyms: None
SMILES: O=C(C[C@H](CCCNC(NS(=O)(C1=CC=C(C=C1)C)=O)=N)NC(OC(C)(C)C)=O)O
Tpsa: 157.68
Logp: 1.94589
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD03427576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₄O₆S
Molecular Weight:
442.53
Synonyms:
None
SMILES:
O=C(C[C@H](CCCNC(NS(=O)(C1=CC=C(C=C1)C)=O)=N)NC(OC(C)(C)C)=O)O
Tpsa:
157.68
Logp:
1.94589
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9
Purity: 96%
MDL No: MFCD00236845
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₆
Molecular Weight: 440.49
Synonyms: (2S)-2-[(tert-butoxycarbonyl)amino]-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
SMILES: O=C([C@H](CCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)NC(OC(C)(C)C)=O)O
Tpsa: 113.96
Logp: 3.8931
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD00236845
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₆
Molecular Weight:
440.49
Synonyms:
(2S)-2-[(tert-butoxycarbonyl)amino]-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
SMILES:
O=C([C@H](CCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)NC(OC(C)(C)C)=O)O
Tpsa:
113.96
Logp:
3.8931
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD01863053
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: None
SMILES: CC(C)(OC(CC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC(O)=O)=O)C
Tpsa: 101.93
Logp: 4.4903
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD01863053
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
None
SMILES:
CC(C)(OC(CC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC(O)=O)=O)C
Tpsa:
101.93
Logp:
4.4903
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8