CS-0528842

1-(4-(Dimethylphosphoryl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2551117-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0528842-1g In Stock ₹ 5,818.08

CS-0528842 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃O₂P

Molecular Weight

196.18

Synonyms

None

SMILES

CC(C1=CC=C(P(C)(C)=O)C=C1)=O

Tpsa

34.14

Logp

2.1372

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG36287
2551117-86-1 | 1-(4-(Dimethylphosphoryl)phenyl)ethan-1-one
A2B Chem ₹ 1,711.20 - ₹ 6,245.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0528842

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃O₂P

Molecular Weight:
196.18

Synonyms:
None

SMILES:
CC(C1=CC=C(P(C)(C)=O)C=C1)=O

Tpsa:
34.14

Logp:
2.1372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0528843

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Purity:
95%

MDL No:
MFCD24849723

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₇H₃₄O₅Si

Molecular Weight:
346.53

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCOCCOCCOCCOCC#C

Tpsa:
46.15

Logp:
2.7078

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0528844

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇NO₅Se

Molecular Weight:
524.47

Synonyms:
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(4-methoxyphenyl)methylselanyl]butanoic acid

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC[Se]CC4=CC=C(OC)C=C4

Tpsa:
84.86

Logp:
4.6997

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0528845

--


Purity:
98%

MDL No:
MFCD25961615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C1NC(C=CN1C(C)C)=O

Tpsa:
54.86

Logp:
0.1175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1