CS-0118105

2-(2,6-Dichloro-4-formylphenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 812642-69-6

Select a Size

Pack Size SKU Availability Price
5g CS-0118105-5g In Stock ₹ 1,07,067.00
10g CS-0118105-10g In Stock ₹ 1,33,767.00

CS-0118105 - 5g

₹ 1,07,067.00

In Stock

Quantity

1

Base Price: ₹ 1,07,067.00

GST (18%): ₹ 19,272.06

Total Price: ₹ 1,26,339.06

Purity

98%

MDL No

MFCD05625236

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂O₄

Molecular Weight

263.07

Synonyms

None

SMILES

CC(OC1=C(Cl)C=C(C=O)C=C1Cl)C(O)=O

Tpsa

63.6

Logp

2.6578

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC31458
812642-69-6 | 2-(2,6-dichloro-4-formylphenoxy)propanoic acid
A2B Chem ₹ 5,340.00

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-0118105

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Purity:
98%

MDL No:
MFCD05625236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₄

Molecular Weight:
263.07

Synonyms:
None

SMILES:
CC(OC1=C(Cl)C=C(C=O)C=C1Cl)C(O)=O

Tpsa:
63.6

Logp:
2.6578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClO₄

Molecular Weight:
307.53

Synonyms:
None

SMILES:
CC(OC1=C(Cl)C=C(C=O)C=C1Br)C(O)=O

Tpsa:
63.6

Logp:
2.7669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₆

Molecular Weight:
276.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(COC2=CC=C(C=O)C=C2OC)O1)O

Tpsa:
85.97

Logp:
2.3779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0118108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₆

Molecular Weight:
290.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(COC2=CC=C(C=O)C=C2OCC)O1)O

Tpsa:
85.97

Logp:
2.768

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7