CS-0140467

Methyl 4-((dimethoxyphosphoryl)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 78022-19-2

Select a Size

Pack Size SKU Availability Price
1g CS-0140467-1g In Stock ₹ 1,19,784.00
5g CS-0140467-5g In Stock ₹ 4,79,136.00

CS-0140467 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

98%

MDL No

MFCD20488953

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅O₅P

Molecular Weight

258.21

Synonyms

4-(Dimethoxy-phosphorylmethyl)-benzoic acid methyl ester

SMILES

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

Tpsa

61.83

Logp

2.4591

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-246-8690
eMolecules​ JW PharmLab LLC / 4-(Dimethoxy-phosphorylmethyl)-benzoic acid methyl ester / 50mg / 571061609 / 05R0800 / 97.000 / 78022-19-2 / MFCD20488953 / 258.210 / C11H15O5P
eMolecules​ ₹ 19,647.14
AC50836
78022-19-2 | Benzoic acid, 4-[(dimethoxyphosphinyl)methyl]-, methyl ester
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0140467

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Purity:
98%

MDL No:
MFCD20488953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅O₅P

Molecular Weight:
258.21

Synonyms:
4-(Dimethoxy-phosphorylmethyl)-benzoic acid methyl ester

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

Tpsa:
61.83

Logp:
2.4591

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0140468

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₆N₂O₁₁P₂

Molecular Weight:
414.20

Synonyms:
None

SMILES:
O=C(C(C=C)=C1)NC(N1[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](OP(O)(O)=O)C2)=O

Tpsa:
197.61

Logp:
-0.9457

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0140469

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Purity:
97%,stabilized with TBC

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₃H₄₂N₂O₅Si₂

Molecular Weight:
482.76

Synonyms:
None

SMILES:
O=C(NC(C(C=C)=C1)=O)N1[C@H]2C[C@H](O[Si](CC)(CC)CC)[C@@H](CO[Si](CC)(CC)CC)O2

Tpsa:
82.55

Logp:
4.8793

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0140470

--


Purity:
98%

MDL No:
MFCD00130159

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
5-Chloroindole-3-acetic acid

SMILES:
O=C(O)CC1=CNC2=C1C=C(Cl)C=C2

Tpsa:
53.09

Logp:
2.4484

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2