CS-0455416

Dibutyl (2-(diethylamino)-2-oxoethyl)phosphonate

Manufacturer: ChemScene

CAS Number: 7439-68-1

Select a Size

Pack Size SKU Availability Price
5g CS-0455416-5g In Stock ₹ 4,876.92
25g CS-0455416-25g In Stock ₹ 13,518.48

CS-0455416 - 5g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₃₀NO₄P

Molecular Weight

307.37

Synonyms

N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester

SMILES

CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC

Tpsa

55.84

Logp

3.6813

H Acceptors

4

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AB72611
7439-68-1 | Dibutyl N,N-Diethylcarbamoylmethylphosphonate [for Extraction of Lanthanides and Actinides],
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-0455416

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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:
C₁₄H₃₀NO₄P

Molecular Weight:
307.37

Synonyms:
N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester

SMILES:
CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC

Tpsa:
55.84

Logp:
3.6813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0455417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
Phthalimide, N-(p-chlorophenyl)-

SMILES:
C1=CC2=C(C=C1)C(=O)N(C3=CC=C(C=C3)Cl)C2=O

Tpsa:
37.38

Logp:
3.1406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455418

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
8-Nitro-quinolin-3-ylamine

SMILES:
C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
1.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)Br

Tpsa:
46.53

Logp:
2.6911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3