CS-0535635

Diethyl but-3-en-1-ylphosphonate

Manufacturer: ChemScene

CAS Number: 15916-48-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0535635-250mg In Stock ₹ 5,818.08
1g CS-0535635-1g In Stock ₹ 15,058.56
5g CS-0535635-5g In Stock ₹ 51,592.68

CS-0535635 - 250mg

₹ 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

C₈H₁₇O₃P

Molecular Weight

192.19

Synonyms

Diethyl 3-butenylphosphonate

SMILES

CCOP(=O)(CCC=C)OCC

Tpsa

35.53

Logp

2.8286

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA80858
15916-48-0 | Diethyl 3-butenylphosphonate
A2B Chem ₹ 4,962.48 - ₹ 7,443.72

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535635

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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:
C₈H₁₇O₃P

Molecular Weight:
192.19

Synonyms:
Diethyl 3-butenylphosphonate

SMILES:
CCOP(=O)(CCC=C)OCC

Tpsa:
35.53

Logp:
2.8286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0535636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₃S

Molecular Weight:
227.16

Synonyms:
None

SMILES:
C1=CN=CC=C1OS(=O)(=O)C(F)(F)F

Tpsa:
56.26

Logp:
1.31

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
Diethyl (1-methylbutyl)malonate

SMILES:
CCCC(C)C(C(=O)OCC)C(=O)OCC

Tpsa:
52.6

Logp:
2.165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0535638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
Urea, N-cyclohexyl-N'-phenyl-

SMILES:
C1CCC(CC1)NC(=O)NC2=CC=CC=C2

Tpsa:
41.13

Logp:
3.1408

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2