CS-0009890

(2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide

Manufacturer: ChemScene

CAS Number: 30018-16-7

Select a Size

Pack Size SKU Availability Price
25g CS-0009890-25g In Stock ₹ 1,112.28
500g CS-0009890-500g In Stock ₹ 11,037.24

CS-0009890 - 25g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD00031605

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₄BrO₂P

Molecular Weight

443.31

Synonyms

ethyl 1-(triphenylphosphonio)propionate bromide

SMILES

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

Tpsa

26.3

Logp

0.9361

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB56264
30018-16-7 | 1-Carbethoxyethyl triphenylphosphonium bromide
A2B Chem ₹ 855.60 - ₹ 12,149.52

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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-0009890

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Purity:
98%

MDL No:
MFCD00031605

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₃H₂₄BrO₂P

Molecular Weight:
443.31

Synonyms:
ethyl 1-(triphenylphosphonio)propionate bromide

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

Tpsa:
26.3

Logp:
0.9361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0009897

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Purity:
Dye-content ≥50%

MDL No:
MFCD00010720

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅₆H₆₈Cl₄CuN₁₆S₄

Molecular Weight:
1298.86

Synonyms:
None

SMILES:
CN(C)/C(SCC(C=C1)=CC2=C1/C3=N/C(C4=C/5C=CC(CS/C(N(C)C)=[N+](C)\C)=C4)=NC5=N/C6=C(C=C(CS/C(N(C)C)=[N+](C)\C)C=C7)C7=C8N6[Cu]N3/C2=N\C9=N/C(C%10=C9C=CC(CS/C(N(C)C)=[N+](C)/C)=C%10)=N\8)=[N+](C)\C.[Cl-].[Cl-].[Cl-].[Cl-]

Tpsa:
109.02

Logp:
-5.4441

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0009900

--


Purity:
98%

MDL No:
MFCD00011935

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₅H₁₆ClN₃S

Molecular Weight:
305.83

Synonyms:
Azure B (chloride)

SMILES:
CNC1=CC2=[S+]C3=C(C=CC(N(C)C)=C3)N=C2C=C1.[Cl-]

Tpsa:
28.16

Logp:
0.8423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0009902

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Purity:
98%

MDL No:
MFCD00040933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₃₂Cl₂N₈O₂

Molecular Weight:
727.64

Synonyms:
Tetrazolium blue

SMILES:
COC(C=C(C1=CC(OC)=C(N2[N+](C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)C=C1)C=C5)=C5N6[N+](C7=CC=CC=C7)=NC(C8=CC=CC=C8)=N6.[Cl-].[Cl-]

Tpsa:
87.64

Logp:
0.4276

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9