CS-0654592

Diethyl (1-oxo-1-phenylpropan-2-yl)phosphonate

Manufacturer: ChemScene

CAS Number: 10409-56-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0654592-100mg In Stock ₹ 3,850.20
250mg CS-0654592-250mg In Stock ₹ 6,417.00
1g CS-0654592-1g In Stock ₹ 19,165.44

CS-0654592 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉O₄P

Molecular Weight

270.26

Synonyms

None

SMILES

CCOP(=O)(C(C)C(=O)C1=CC=CC=C1)OCC

Tpsa

52.6

Logp

3.5239

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD79427
10409-56-0 | Phosphonic acid, (1-methyl-2-oxo-2-phenylethyl)-, diethyl ester
A2B Chem ₹ 4,192.44 - ₹ 21,047.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0654592

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₉O₄P

Molecular Weight:
270.26

Synonyms:
None

SMILES:
CCOP(=O)(C(C)C(=O)C1=CC=CC=C1)OCC

Tpsa:
52.6

Logp:
3.5239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0654593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(F)(F)F

Tpsa:
58.93

Logp:
3.0949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654594

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇BCl₂O₄

Molecular Weight:
331.00

Synonyms:
None

SMILES:
O=C(C1=CC(B2OC(C)(C(C)(C)O2)C)=C(C=C1Cl)Cl)OC

Tpsa:
44.76

Logp:
3.0792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654595

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(C)C1=CC(=NN1C)C(=O)O

Tpsa:
55.12

Logp:
1.2417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2