CS-W005866
(3-Ethoxy-3-oxopropyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 42843-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W005866-10g | In Stock | ₹ 2,481.24 |
| 25g | CS-W005866-25g | In Stock | ₹ 4,192.44 |
| 100g | CS-W005866-100g | In Stock | ₹ 16,427.52 |
CS-W005866 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
97%
MDL No
MFCD03701355
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₄BrO₂P
Molecular Weight
443.31
Synonyms
2-(Ethoxycarbonyl)ethyltriphenylphosphoniumbromi
SMILES
O=C(OCC)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa
26.3
Logp
0.9377
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks 2-(Ethoxycarbonyl)ethyltriphenylphosphonium bromide 25g 213792388 SS-4912 98.000 42843-94-7 MFCD03701355 443.321 C23H24BrO2P | eMolecules | ₹ 5,415.95 | |
 | 42843-94-7 | 2-(Ethoxycarbonyl)ethyltriphenylphosphonium bromide | A2B Chem | ₹ 770.04 - ₹ 2,994.60 |
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: 97%
MDL No: MFCD03701355
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄BrO₂P
Molecular Weight: 443.31
Synonyms: 2-(Ethoxycarbonyl)ethyltriphenylphosphoniumbromi
SMILES: O=C(OCC)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 26.3
Logp: 0.9377
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD03701355
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄BrO₂P
Molecular Weight:
443.31
Synonyms:
2-(Ethoxycarbonyl)ethyltriphenylphosphoniumbromi
SMILES:
O=C(OCC)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
26.3
Logp:
0.9377
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09840950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₅
Molecular Weight: 176.17
Synonyms: Methy14,4-dimethoxy-3-oxobutanoate
SMILES: O=C(OC)CC(C(OC)OC)=O
Tpsa: 61.83
Logp: -0.2625
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09840950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₅
Molecular Weight:
176.17
Synonyms:
Methy14,4-dimethoxy-3-oxobutanoate
SMILES:
O=C(OC)CC(C(OC)OC)=O
Tpsa:
61.83
Logp:
-0.2625
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03425197
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: 1-Trifluoromethyl-cyclobutanecarboxylic acid
SMILES: O=C(C1(C(F)(F)F)CCC1)O
Tpsa: 37.3
Logp: 1.8036
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03425197
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
1-Trifluoromethyl-cyclobutanecarboxylic acid
SMILES:
O=C(C1(C(F)(F)F)CCC1)O
Tpsa:
37.3
Logp:
1.8036
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04116374
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: methyl 5-methylfuro-2-ate
SMILES: O=C(C1=CC=C(C)O1)OC
Tpsa: 39.44
Logp: 1.37462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04116374
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
methyl 5-methylfuro-2-ate
SMILES:
O=C(C1=CC=C(C)O1)OC
Tpsa:
39.44
Logp:
1.37462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1