CS-0721049

Methyl 2-((dimethoxyphosphoryl)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 184176-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0721049-1g In Stock ₹ 1,01,217.48

CS-0721049 - 1g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅O₅P

Molecular Weight

258.21

Synonyms

None

SMILES

COC(=O)C1=C(CP(=O)(OC)OC)C=CC=C1

Tpsa

61.83

Logp

2.4591

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI41505
184176-38-3 | Methyl 2-((dimethoxyphosphoryl)methyl)benzoate
A2B Chem --

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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-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-0721049

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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:
C₁₁H₁₅O₅P

Molecular Weight:
258.21

Synonyms:
None

SMILES:
COC(=O)C1=C(CP(=O)(OC)OC)C=CC=C1

Tpsa:
61.83

Logp:
2.4591

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0721050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrN₃

Molecular Weight:
314.18

Synonyms:
None

SMILES:
CN1C=C(N=C1C1=CC=CC=N1)C1=CC=C(Br)C=C1

Tpsa:
30.71

Logp:
3.9116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁N₃O₆

Molecular Weight:
445.51

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(CN2C(=O)C3=CC=CC=C3C2=O)C1)C(=O)OC(C)(C)C

Tpsa:
96.46

Logp:
3.139

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)C(O)O

Tpsa:
66.76

Logp:
0.1886

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3