CS-0656815

Methyl 2-bromo-4-(tert-Butyl)-6-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 2021203-10-9

Select a Size

Pack Size SKU Availability Price
5g CS-0656815-5g In Stock ₹ 2,86,112.64

CS-0656815 - 5g

₹ 2,86,112.64

In Stock

Quantity

1

Base Price: ₹ 2,86,112.64

GST (18%): ₹ 51,500.275

Total Price: ₹ 3,37,612.915

Purity

98%

MDL No

MFCD30829171

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrFO₂

Molecular Weight

289.14

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.6723

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP98791
2021203-10-9 | Methyl 2-bromo-4-(1,1-dimethylethyl)-6-fluorobenzoate
A2B Chem --

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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-0656815

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Purity:
98%

MDL No:
MFCD30829171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFO₂

Molecular Weight:
289.14

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.6723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
OCC1=CC(Cl)=CC2=CN=CN12

Tpsa:
37.53

Logp:
1.48

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656817

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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:
C₄₃H₄₂F₃N₂O₆PRuS

Molecular Weight:
903.91

Synonyms:
None

SMILES:
[Ru+]N([C@@H](C1=CC=CC=C1)CC2=CC=CC=C2)S(=O)(C3=CC=C(C(F)(F)F)C=C3N)=O.CC4=CC=C(C(C)C)C=C4.O=P(OC5=CC=CC=C5)([O-])OC6=CC=CC=C6

Tpsa:
121.99

Logp:
10.4553

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0656818

--


Purity:
98%

MDL No:
MFCD00187201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCNC1=C(C=C(C=C1)C(=O)OCC)N

Tpsa:
64.35

Logp:
1.8773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4