CS-0320627

Diethyl butylphosphonate

Manufacturer: ChemScene

CAS Number: 2404-75-3

Select a Size

Pack Size SKU Availability Price
5g CS-0320627-5g In Stock ₹ 6,930.36
25g CS-0320627-25g In Stock ₹ 24,470.16
100g CS-0320627-100g In Stock ₹ 76,405.08

CS-0320627 - 5g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

MFCD08445506

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉O₃P

Molecular Weight

194.21

Synonyms

Diethyl n-butylphosphonate

SMILES

CCCCP(=O)(OCC)OCC

Tpsa

35.53

Logp

3.0526

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB72781
2404-75-3 | Diethyl 1-butylphosphonate
A2B Chem ₹ 2,909.04 - ₹ 73,923.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320627

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Purity:
97%

MDL No:
MFCD08445506

Storage:
4°C

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

Molecular Formula:
C₈H₁₉O₃P

Molecular Weight:
194.21

Synonyms:
Diethyl n-butylphosphonate

SMILES:
CCCCP(=O)(OCC)OCC

Tpsa:
35.53

Logp:
3.0526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0320628

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃O₂

Molecular Weight:
295.05

Synonyms:
4,4,4-Trifluoro-1-(2-bromophenyl)-1,3-butanedione

SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)C(F)(F)F)Br

Tpsa:
34.14

Logp:
3.1533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0320630

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₅NO₃

Molecular Weight:
421.57

Synonyms:
carbamic acid, N-decyl-N-(2-oxoethyl)-, 9H-fluoren-9-ylmethyl ester

SMILES:
CCCCCCCCCCN(CC=O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31

Tpsa:
46.61

Logp:
6.5771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0320631

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₄O

Molecular Weight:
268.21

Synonyms:
4-Fluoro-3-(trifluoromethyl)benzophenone

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)C(F)(F)F

Tpsa:
17.07

Logp:
4.0755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2