CS-0206250

Diethyl phenylphosphonate

Manufacturer: ChemScene

CAS Number: 1754-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0206250-5g In Stock ₹ 1,967.88
25g CS-0206250-25g In Stock ₹ 6,673.68
100g CS-0206250-100g In Stock ₹ 24,299.04

CS-0206250 - 5g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD00015136

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅O₃P

Molecular Weight

214.20

Synonyms

phenyl-phosphonicacidiethylester

SMILES

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

Tpsa

35.53

Logp

2.578

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA94362
1754-49-0 | Diethyl phenylphosphonate
A2B Chem ₹ 2,481.24 - ₹ 24,384.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0206250

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Purity:
98%

MDL No:
MFCD00015136

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅O₃P

Molecular Weight:
214.20

Synonyms:
phenyl-phosphonicacidiethylester

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

Tpsa:
35.53

Logp:
2.578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0206251

--


Purity:
97%

MDL No:
MFCD00426424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
o-nitrobenzenesulfonyl-N-benzylamine

SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
89.31

Logp:
2.0733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0206252

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Purity:
98%

MDL No:
MFCD00001374

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
1-(4-Methoxyphenyl)cyclopentanecarboxylic acid

SMILES:
COC1=CC=C(C=C1)C2(CCCC2)C(=O)O

Tpsa:
46.53

Logp:
2.5916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206253

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Purity:
95+%

MDL No:
MFCD01764639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
1-Acetyl-4-(1H-indol-3-yl)piperidine, 3-(1-Acetylpiperidin-4-yl)-1H-indole

SMILES:
CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C23

Tpsa:
36.1

Logp:
2.8938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1