CS-0471148

3-Bromo-6-(2,2,2-trifluoroethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2306277-42-7

Select a Size

Pack Size SKU Availability Price
1g CS-0471148-1g In Stock ₹ 2,06,114.04

CS-0471148 - 1g

₹ 2,06,114.04

In Stock

Quantity

1

Base Price: ₹ 2,06,114.04

GST (18%): ₹ 37,100.527

Total Price: ₹ 2,43,214.567

Purity

98%

MDL No

MFCD31742873

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₃N₂

Molecular Weight

255.04

Synonyms

CID 135396532

SMILES

FC(F)(F)CC1N=C(N)C(Br)=CC=1

Tpsa

38.91

Logp

2.5311

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71812
2306277-42-7 | 3-Bromo-6-(2,2,2-trifluoroethyl)pyridin-2-amine
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-0471148

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Purity:
98%

MDL No:
MFCD31742873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
CID 135396532

SMILES:
FC(F)(F)CC1N=C(N)C(Br)=CC=1

Tpsa:
38.91

Logp:
2.5311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
O=C1NC2C(C=C1)=C(Cl)C=C(Br)C=2

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
5,7-Dichloro-2-quinolone

SMILES:
O=C1NC2C(C=C1)=C(Cl)C=C(Cl)C=2

Tpsa:
32.86

Logp:
2.8349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
rel-ethyl (2R,6R)-6-methyl-4-oxopiperidine-2-carboxylate

SMILES:
CCOC(=O)[C@H]1CC(=O)C[C@@H](C)N1

Tpsa:
55.4

Logp:
0.2591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2