CS-0719622

Ethyl 3-(5-amino-6-bromopyridin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1258391-91-1

Select a Size

Pack Size SKU Availability Price
1g CS-0719622-1g In Stock ₹ 1,02,073.08
5g CS-0719622-5g In Stock ₹ 3,06,561.48

CS-0719622 - 1g

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BrN₂O₂

Molecular Weight

321.17

Synonyms

None

SMILES

CCOC(=O)C1=CC(=CC=C1)C1=NC(Br)=C(N)C=C1

Tpsa

65.21

Logp

3.27

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI16942
1258391-91-1 | Ethyl 3-(5-amino-6-bromopyridin-2-yl)benzoate
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-0719622

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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:
C₁₄H₁₃BrN₂O₂

Molecular Weight:
321.17

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC=C1)C1=NC(Br)=C(N)C=C1

Tpsa:
65.21

Logp:
3.27

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719624

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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:
C₁₁H₁₅BrN₄O₂

Molecular Weight:
315.17

Synonyms:
None

SMILES:
CN(C(=O)OC(C)(C)C)C1=NN(C)C(C#N)=C1Br

Tpsa:
71.15

Logp:
2.42558

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CN(C(=O)OC(C)(C)C)C1=NN(C)C(=C1)C#N

Tpsa:
71.15

Logp:
1.66308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN

Molecular Weight:
199.72

Synonyms:
None

SMILES:
Cl.CCC(C)[C@@H](N)C1=CC=CC=C1

Tpsa:
26.02

Logp:
3.1543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3