CS-0702400

5-Bromo-4-(trifluoromethyl)pyridin-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1208081-51-9

Select a Size

Pack Size SKU Availability Price
5g CS-0702400-5g In Stock ₹ 1,03,014.24

CS-0702400 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Br₂F₃N₂

Molecular Weight

321.92

Synonyms

None

SMILES

Br.NC1=NC=C(Br)C(=C1)C(F)(F)F

Tpsa

38.91

Logp

3.023

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI78532
1208081-51-9 | 5-Bromo-4-(trifluoromethyl)pyridin-2-amine hydrobromide
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-0702400

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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:
C₆H₅Br₂F₃N₂

Molecular Weight:
321.92

Synonyms:
None

SMILES:
Br.NC1=NC=C(Br)C(=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0702401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
[H][C@@]1(CO)COCC(=O)N1CC1=CC=CC=C1

Tpsa:
49.77

Logp:
0.4063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₂O₂

Molecular Weight:
310.27

Synonyms:
None

SMILES:
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=C(C=C1)C(O)=O

Tpsa:
53.43

Logp:
3.5316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CC1=CC(=NN1C1=CC=NC=C1)C(O)=O

Tpsa:
68.01

Logp:
1.27392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2