CS-0163050

3-Amino-5-bromo-6-ethylpyridine

Manufacturer: ChemScene

CAS Number: 1399480-50-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0163050-100mg In Stock ₹ 5,646.96
250mg CS-0163050-250mg In Stock ₹ 9,326.04
1g CS-0163050-1g In Stock ₹ 25,154.64

CS-0163050 - 100mg

₹ 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

5-Bromo-6-ethyl-3-pyridinamine

SMILES

CCC1=C(Br)C=C(N)C=N1

Tpsa

38.91

Logp

1.9887

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA38789
1399480-50-2 | 3-AMINO-5-BROMO-6-ETHYLPYRIDINE
A2B Chem ₹ 7,358.16 - ₹ 2,31,696.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163050

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
5-Bromo-6-ethyl-3-pyridinamine

SMILES:
CCC1=C(Br)C=C(N)C=N1

Tpsa:
38.91

Logp:
1.9887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO

Molecular Weight:
249.10

Synonyms:
4'-bromo-biphenyl-2-ol

SMILES:
OC1=CC=CC=C1C2=CC=C(Br)C=C2

Tpsa:
20.23

Logp:
3.8217

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163052

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(Cl)N=C1)O

Tpsa:
63.08

Logp:
1.13662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃N₃O₂S

Molecular Weight:
205.19

Synonyms:
2-Benzothiazolecarbonitrile,5-nitro-(9CI)

SMILES:
N#CC1=NC2=CC([N+]([O-])=O)=CC=C2S1

Tpsa:
79.82

Logp:
2.07618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1