CS-0455385

Dihexyl (2-(diethylamino)-2-oxoethyl)phosphonate

Manufacturer: ChemScene

CAS Number: 7369-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0455385-5g In Stock ₹ 14,545.20

CS-0455385 - 5g

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₈NO₄P

Molecular Weight

363.47

Synonyms

Phosphonic acid, ((diethylcarbamoyl)methyl)-, dihexyl ester

SMILES

CCCCCCOP(=O)(CC(=O)N(CC)CC)OCCCCCC

Tpsa

55.84

Logp

5.2417

H Acceptors

4

H Donors

0

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AB72841
7369-66-6 | N,N-Diethylcarbamylmethylenephosphonic acid di-n-hexyl ester
A2B Chem ₹ 10,695.00

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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-0455385

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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:
C₁₈H₃₈NO₄P

Molecular Weight:
363.47

Synonyms:
Phosphonic acid, ((diethylcarbamoyl)methyl)-, dihexyl ester

SMILES:
CCCCCCOP(=O)(CC(=O)N(CC)CC)OCCCCCC

Tpsa:
55.84

Logp:
5.2417

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0455386

--


Purity:
98%

MDL No:
MFCD04039687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃NaO₆S

Molecular Weight:
202.12

Synonyms:
None

SMILES:
[Na].O=C1OC(=O)C(C1)S(=O)(=O)O

Tpsa:
100.57

Logp:
-4.6223

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
5-Hydroxy-6-indolecarboxylic acid Methyl ester

SMILES:
COC1=CC2=C(C=C1C(=O)OC)NC=C2

Tpsa:
51.32

Logp:
1.9631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC1=C(C=CC2=CC=CC=C12)C(=O)OC

Tpsa:
26.3

Logp:
2.93482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1