CS-0190785

Methyl 3,6-dichloro-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 6597-78-0

Select a Size

Pack Size SKU Availability Price
10g CS-0190785-10g In Stock ₹ 88,297.92
25g CS-0190785-25g In Stock ₹ 1,06,265.52
50g CS-0190785-50g In Stock ₹ 1,27,484.40

CS-0190785 - 10g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂O₃

Molecular Weight

235.06

Synonyms

Dicamba-methyl

SMILES

O=C(OC)C1=C(Cl)C=CC(Cl)=C1OC

Tpsa

35.53

Logp

2.7886

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH13089
6597-78-0 | Dicamba methyl ester
A2B Chem ₹ 7,358.16 - ₹ 10,951.68

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0190785

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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:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
Dicamba-methyl

SMILES:
O=C(OC)C1=C(Cl)C=CC(Cl)=C1OC

Tpsa:
35.53

Logp:
2.7886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂IO

Molecular Weight:
316.95

Synonyms:
None

SMILES:
IC1=C(OCC)C(Cl)=CC=C1Cl

Tpsa:
9.23

Logp:
3.9967

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂IO

Molecular Weight:
288.90

Synonyms:
Phenol,3,6-dichloro-2-iodo

SMILES:
OC1=C(Cl)C=CC(Cl)=C1I

Tpsa:
20.23

Logp:
3.3036

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0190788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂IO₂

Molecular Weight:
332.95

Synonyms:
None

SMILES:
COCOC1=C(I)C(Cl)=CC=C1Cl

Tpsa:
18.46

Logp:
3.5807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3