CS-0194086

Methyl 6-bromo-3-chloro-2,4-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 1826110-16-0

Select a Size

Pack Size SKU Availability Price
1g CS-0194086-1g In Stock ₹ 9,069.36

CS-0194086 - 1g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrClF₂O₂

Molecular Weight

285.47

Synonyms

Benzoic acid, 6-bromo-3-chloro-2,4-difluoro-, methyl ester

SMILES

COC(=O)C1=C(C=C(C(=C1F)Cl)F)Br

Tpsa

26.3

Logp

3.1673

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03455
1826110-16-0 | Methyl 6-bromo-3-chloro-2,4-difluorobenzoate
A2B Chem ₹ 7,700.40 - ₹ 8,641.56

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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-0194086

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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:
C₈H₄BrClF₂O₂

Molecular Weight:
285.47

Synonyms:
Benzoic acid, 6-bromo-3-chloro-2,4-difluoro-, methyl ester

SMILES:
COC(=O)C1=C(C=C(C(=C1F)Cl)F)Br

Tpsa:
26.3

Logp:
3.1673

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClF₂O

Molecular Weight:
257.46

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)CO)F)Cl)F

Tpsa:
20.23

Logp:
2.873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN

Molecular Weight:
189.64

Synonyms:
None

SMILES:
ClC1=CC=CN=C1C2=CC=CC=C2

Tpsa:
12.89

Logp:
3.402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₃

Molecular Weight:
222.57

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1Cl)F)F)C(=O)O

Tpsa:
46.53

Logp:
2.325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2