CS-0188988

Methyl 6-bromo-2-chloro-3-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 750586-08-4

Select a Size

Pack Size SKU Availability Price
1g CS-0188988-1g In Stock ₹ 41,667.72

CS-0188988 - 1g

₹ 41,667.72

In Stock

Quantity

1

Base Price: ₹ 41,667.72

GST (18%): ₹ 7,500.19

Total Price: ₹ 49,167.91

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrClO₃

Molecular Weight

279.52

Synonyms

None

SMILES

O=C(OC)C1=C(Br)C=CC(OC)=C1Cl

Tpsa

35.53

Logp

2.8977

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW04430
750586-08-4 | Methyl 6-bromo-2-chloro-3-methoxybenzoate
A2B Chem ₹ 16,598.64 - ₹ 30,202.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188988

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₃

Molecular Weight:
279.52

Synonyms:
None

SMILES:
O=C(OC)C1=C(Br)C=CC(OC)=C1Cl

Tpsa:
35.53

Logp:
2.8977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188989

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
2-chloro-1-fluoro-4-(trifluoromethyl)benzene

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

Tpsa:
35.53

Logp:
2.3718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂FO₂

Molecular Weight:
237.06

Synonyms:
Benzoic acid, 2,3-dichloro-6-fluoro-, ethyl ester

SMILES:
O=C(OCC)C1=C(F)C=CC(Cl)=C1Cl

Tpsa:
26.3

Logp:
3.3092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂FO₂

Molecular Weight:
237.06

Synonyms:
Benzoic acid, 3,5-dichloro-2-fluoro-, ethyl ester

SMILES:
O=C(OCC)C1=CC(Cl)=CC(Cl)=C1F

Tpsa:
26.3

Logp:
3.3092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2