CS-0583948

Ethyl 2-(5-bromopyridin-3-yl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1404367-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0583948-1g In Stock ₹ 1,06,950.00
5g CS-0583948-5g In Stock ₹ 3,33,855.12

CS-0583948 - 1g

₹ 1,06,950.00

In Stock

Quantity

1

Base Price: ₹ 1,06,950.00

GST (18%): ₹ 19,251.00

Total Price: ₹ 1,26,201.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO₂

Molecular Weight

272.14

Synonyms

None

SMILES

CCOC(=O)C(C)(C)C1=CC(=CN=C1)Br

Tpsa

39.19

Logp

2.6848

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI34252
1404367-21-0 | Ethyl 2-(5-bromopyridin-3-yl)-2-methylpropanoate
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-H320-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-0583948

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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:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C1=CC(=CN=C1)Br

Tpsa:
39.19

Logp:
2.6848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₃

Molecular Weight:
225.10

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])OC(F)(F)F)F

Tpsa:
52.37

Logp:
2.6325

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃O

Molecular Weight:
196.55

Synonyms:
4-Chloro-2-(difluoromethoxy)-1-fluoro-benzene

SMILES:
C1=CC(=C(C=C1Cl)OC(F)F)F

Tpsa:
9.23

Logp:
3.0805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Cl)OC(F)(F)F

Tpsa:
9.23

Logp:
3.54702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1