CS-W009640

(2-Oxo-2-phenylethyl)triphenylphosphonium bromide

Manufacturer: ChemScene

CAS Number: 6048-29-9

Select a Size

Pack Size SKU Availability Price
25g CS-W009640-25g In Stock ₹ 3,850.20
100g CS-W009640-100g In Stock ₹ 8,898.24
500g CS-W009640-500g In Stock ₹ 43,977.84

CS-W009640 - 25g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

MFCD00011920

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₂BrOP

Molecular Weight

461.34

Synonyms

Phosphonium, phenacyltriphenyl-, bromide

SMILES

O=C(C1=CC=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Tpsa

17.07

Logp

1.8674

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-218-5001
eMolecules​ Phenacyltriphenylphosphonium bromide | 6048-29-9 | MFCD00011920 | 25g
eMolecules​ ₹ 5,667.49
AB78209
6048-29-9 | Phenacyltriphenylphosphonium bromide
A2B Chem ₹ 1,454.52 - ₹ 9,753.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W009640

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Purity:
97%

MDL No:
MFCD00011920

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₂₂BrOP

Molecular Weight:
461.34

Synonyms:
Phosphonium, phenacyltriphenyl-, bromide

SMILES:
O=C(C1=CC=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Tpsa:
17.07

Logp:
1.8674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W009641

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Purity:
98%

MDL No:
MFCD00273467

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₂₄N₂O₆

Molecular Weight:
460.48

Synonyms:
Fmoc-Dap(Z)-OH

SMILES:
O=C(O)[C@H](CNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
113.96

Logp:
3.9047

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-W009642

--


Purity:
98%

MDL No:
MFCD00065642

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₂₅NO₆

Molecular Weight:
459.49

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CC[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
101.93

Logp:
4.5019

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-W009644

--


Purity:
98%

MDL No:
MFCD08460100

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₉H₂₈ClNO₂

Molecular Weight:
457.99

Synonyms:
None

SMILES:
CC(C)(O)C(C=CC=C1)=C1CC[C@H](O)C2=CC=CC(/C=C/C3=NC4=C(C=CC(Cl)=C4)C=C3)=C2

Tpsa:
53.35

Logp:
6.9522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7