CS-0362722

Diethyl ((2-chloroethoxy)methyl)phosphonate

Manufacturer: ChemScene

CAS Number: 116384-56-6

Select a Size

Pack Size SKU Availability Price
25g CS-0362722-25g In Stock ₹ 10,951.68
100g CS-0362722-100g In Stock ₹ 34,052.88

CS-0362722 - 25g

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClO₄P

Molecular Weight

230.63

Synonyms

Diethyl [(2-chloroethoxy)methyl]phosphonate

SMILES

CCOP(=O)(COCCCl)OCC

Tpsa

44.76

Logp

2.4654

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA15828
116384-56-6 | Diethyl [(2-chloroethoxy)methyl]phosphonate
A2B Chem ₹ 1,540.08 - ₹ 36,363.00

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335-H360

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362722

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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:
C₇H₁₆ClO₄P

Molecular Weight:
230.63

Synonyms:
Diethyl [(2-chloroethoxy)methyl]phosphonate

SMILES:
CCOP(=O)(COCCCl)OCC

Tpsa:
44.76

Logp:
2.4654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0362723

--


Purity:
95+%

MDL No:
MFCD12028190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
OC[C@H]1CNC[C@]1(C)C2=CC=CC=C2.Cl

Tpsa:
32.26

Logp:
1.5778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0362725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₅

Molecular Weight:
253.21

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)NC(NC1=CC=CC([N+]([O-])=O)=C1)=O

Tpsa:
121.57

Logp:
1.1894

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0362726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₅

Molecular Weight:
279.25

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C(NC2=CC=CC([N+]([O-])=O)=C2)=O)CCC1

Tpsa:
112.78

Logp:
1.6757

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3