CS-0453226

Diethyl tetradecylphosphonate

Manufacturer: ChemScene

CAS Number: 5191-09-3

Select a Size

Pack Size SKU Availability Price
100g CS-0453226-100g In Stock ₹ 2,01,237.12

CS-0453226 - 100g

₹ 2,01,237.12

In Stock

Quantity

1

Base Price: ₹ 2,01,237.12

GST (18%): ₹ 36,222.682

Total Price: ₹ 2,37,459.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₉O₃P

Molecular Weight

334.47

Synonyms

Diethyl 1-Tetradecylphosphonate

SMILES

CCCCCCCCCCCCCCP(=O)(OCC)OCC

Tpsa

35.53

Logp

6.9536

H Acceptors

3

H Donors

0

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AB72718
5191-09-3 | Diethyl 1-tetradecanephosphonate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453226

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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:
C₁₈H₃₉O₃P

Molecular Weight:
334.47

Synonyms:
Diethyl 1-Tetradecylphosphonate

SMILES:
CCCCCCCCCCCCCCP(=O)(OCC)OCC

Tpsa:
35.53

Logp:
6.9536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0453227

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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:
C₁₃H₉F₂NO

Molecular Weight:
233.21

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453228

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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:
C₁₄H₂₁FN₂O₂

Molecular Weight:
268.33

Synonyms:
tert-Butyl N-[2-[(4-fluorophenyl)methylamino]ethyl]carbamate

SMILES:
CC(C)(OC(NCCNCC1=CC=C(F)C=C1)=O)C

Tpsa:
50.36

Logp:
2.44

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0453229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
4-(p-tolyl)butanol

SMILES:
CC1=CC(=CC=C1)CCCCO

Tpsa:
20.23

Logp:
2.31002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4