CS-0910467

Ethyl 2-(6-bromo-2-methylpyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1805567-18-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0910467-100mg In Stock ₹ 21,817.80
250mg CS-0910467-250mg In Stock ₹ 36,191.88
1g CS-0910467-1g In Stock ₹ 72,469.32
5g CS-0910467-5g In Stock ₹ 2,17,493.52

CS-0910467 - 100mg

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

None

SMILES

O=C(OCC)CC1=CC=C(Br)N=C1C

Tpsa

39.19

Logp

2.25812

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM03340
1805567-18-3 |
A2B Chem --

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-0910467

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(Br)N=C1C

Tpsa:
39.19

Logp:
2.25812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0910469

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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:
C₇H₅BrFNO₃

Molecular Weight:
250.02

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(OC)=CC=C1Br)[O-]

Tpsa:
52.37

Logp:
2.505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0910471

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFNO₃

Molecular Weight:
236.00

Synonyms:
None

SMILES:
OC1=C(F)C=CC([N+]([O-])=O)=C1Br

Tpsa:
63.37

Logp:
2.202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910472

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
N#CC1=CC(Br)=NC(OC)=C1

Tpsa:
45.91

Logp:
1.72438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1