CS-0876606

Dimethyl (4-chlorobenzoyl)phosphonate

Manufacturer: ChemScene

CAS Number: 33493-32-2

Select a Size

Pack Size SKU Availability Price
10g CS-0876606-10g In Stock ₹ 95,998.32

CS-0876606 - 10g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClO₄P

Molecular Weight

248.60

Synonyms

None

SMILES

COP(=O)(C(=O)C1=CC=C(C=C1)Cl)OC

Tpsa

52.6

Logp

2.9661

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF69206
33493-32-2 | Dimethyl(4-chlorophenyloxomethyl)phosphonate
A2B Chem ₹ 20,791.08 - ₹ 60,319.80

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H336-H361-H371

Precautionary Statements

P260-P261-P264-P270-P271-P280-P304+P340-P305+P351+P338-P308+P311-P330-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876606

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClO₄P

Molecular Weight:
248.60

Synonyms:
None

SMILES:
COP(=O)(C(=O)C1=CC=C(C=C1)Cl)OC

Tpsa:
52.6

Logp:
2.9661

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO₉

Molecular Weight:
350.29

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)CF)OC(C)=O)OC(C)=O)=O

Tpsa:
114.43

Logp:
0.039

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0876610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈Cl₂O₂

Molecular Weight:
289.20

Synonyms:
None

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

Tpsa:
34.14

Logp:
4.2162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₆S

Molecular Weight:
302.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](CS(=O)(=O)N)C(=O)O

Tpsa:
135.79

Logp:
-0.3455

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6