CS-0147094

tert-Butyl 4-bromo-2,6-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 955887-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0147094-5g In Stock ₹ 5,646.96
25g CS-0147094-25g In Stock ₹ 24,470.16
100g CS-0147094-100g In Stock ₹ 73,410.48

CS-0147094 - 5g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

97%

MDL No

MFCD08703422

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrF₂O₂

Molecular Weight

293.10

Synonyms

Benzoic acid, 4-bromo-2,6-difluoro-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)C1=C(F)C=C(Br)C=C1F

Tpsa

26.3

Logp

3.6826

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC79368
955887-09-9 | tert-Butyl 4-bromo-2,6-difluorobenzoate
A2B Chem ₹ 2,566.80 - ₹ 73,410.48

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

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Img

ChemScene

CS-0147094

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Purity:
97%

MDL No:
MFCD08703422

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrF₂O₂

Molecular Weight:
293.10

Synonyms:
Benzoic acid, 4-bromo-2,6-difluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=C(F)C=C(Br)C=C1F

Tpsa:
26.3

Logp:
3.6826

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0147095

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Purity:
98%

MDL No:
MFCD17011991

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄F₂O₃

Molecular Weight:
186.11

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=C(C=O)C=C1F

Tpsa:
54.37

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0147096

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₃₂O

Molecular Weight:
240.42

Synonyms:
Hexylnonyl ketone

SMILES:
CCCCCCC(CCCCCCCCC)=O

Tpsa:
17.07

Logp:
5.6666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0147098

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₁NO₆S

Molecular Weight:
427.47

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=CC=C1)NS(=O)(C2=CC=C(OC3=CC=CC=C3OC)C=C2)=O

Tpsa:
101.93

Logp:
3.4617

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9