CS-0693520

Methyl 4-bromo-3-(2,2-difluoroethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1255707-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0693520-1g In Stock ₹ 55,785.12
5g CS-0693520-5g In Stock ₹ 1,62,735.12

CS-0693520 - 1g

₹ 55,785.12

In Stock

Quantity

1

Base Price: ₹ 55,785.12

GST (18%): ₹ 10,041.322

Total Price: ₹ 65,826.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₂O₃

Molecular Weight

295.08

Synonyms

None

SMILES

O=C(OC)C1=CC=C(Br)C(OCC(F)F)=C1

Tpsa

35.53

Logp

2.8796

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB91751
1255707-62-0 | 4-Bromo-3-(2,2-difluoro-ethoxy)-benzoic acid methyl ester
A2B Chem ₹ 61,346.52 - ₹ 1,77,708.12

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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-0693520

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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:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(OCC(F)F)=C1

Tpsa:
35.53

Logp:
2.8796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0693521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
C1COC1C2=C(C=NC=C2)Br

Tpsa:
22.12

Logp:
2.3055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CN=C1)NCC2=CC=C(C=C2)Cl

Tpsa:
51.22

Logp:
3.1337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0693523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFN₃

Molecular Weight:
255.72

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CN.Cl

Tpsa:
43.84

Logp:
2.50874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2