CS-0031359
Phosphonium, (2-methoxyethyl)triphenyl-, bromide 1:1
Manufacturer: ChemScene
CAS Number: 55894-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0031359-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-0031359-10g | In Stock | ₹ 3,293.00 |
| 25g | CS-0031359-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-0031359-100g | In Stock | ₹ 20,025.00 |
| 500g | CS-0031359-500g | In Stock | ₹ 70,132.00 |
CS-0031359 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
MFCD00195808
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂BrOP
Molecular Weight
401.28
Synonyms
NSC 280056; Triprolidine Impurity 3
SMILES
COCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa
9.23
Logp
0.6309
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-Methoxyethyl)triphenylphosphonium bromide / 100mg / 521429275 / A252348 / / 55894-16-1 / MFCD00195808 / 401.284 / C21H22BrOP | eMolecules | ₹ 2,057.68 | |
 | 55894-16-1 | (2-Methoxyethyl)triphenylphosphonium bromide | A2B Chem | ₹ 890.00 - ₹ 77,341.00 |
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: 97%
MDL No: MFCD00195808
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BrOP
Molecular Weight: 401.28
Synonyms: NSC 280056; Triprolidine Impurity 3
SMILES: COCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 9.23
Logp: 0.6309
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00195808
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BrOP
Molecular Weight:
401.28
Synonyms:
NSC 280056; Triprolidine Impurity 3
SMILES:
COCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
9.23
Logp:
0.6309
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08706261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₄O₂
Molecular Weight: 207.92
Synonyms: 3-FLUORO-4-TRIFLUOROMETHYLPHENYLBORONIC ACID
SMILES: FC(F)(F)C1=CC=C(C=C1F)B(O)O
Tpsa: 40.46
Logp: 0.5243
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08706261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₄O₂
Molecular Weight:
207.92
Synonyms:
3-FLUORO-4-TRIFLUOROMETHYLPHENYLBORONIC ACID
SMILES:
FC(F)(F)C1=CC=C(C=C1F)B(O)O
Tpsa:
40.46
Logp:
0.5243
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12031922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: 3-Bromo-4-methylbenzenemethanol
SMILES: CC1=C(C=C(C=C1)CO)Br
Tpsa: 20.23
Logp: 2.24982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12031922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
3-Bromo-4-methylbenzenemethanol
SMILES:
CC1=C(C=C(C=C1)CO)Br
Tpsa:
20.23
Logp:
2.24982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04035586
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNO₂
Molecular Weight: 177.98
Synonyms: 3-Bromo-5-hydroxymethylisoxazole
SMILES: OCC1=CC(Br)=NO1
Tpsa: 46.26
Logp: 0.9294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04035586
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNO₂
Molecular Weight:
177.98
Synonyms:
3-Bromo-5-hydroxymethylisoxazole
SMILES:
OCC1=CC(Br)=NO1
Tpsa:
46.26
Logp:
0.9294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1