CS-0504599

3-Bromo-2-(2,2,2-trifluoroethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1820616-33-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0504599-250mg In Stock ₹ 41,068.80

CS-0504599 - 250mg

₹ 41,068.80

In Stock

Quantity

1

Base Price: ₹ 41,068.80

GST (18%): ₹ 7,392.384

Total Price: ₹ 48,461.184

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃N

Molecular Weight

240.02

Synonyms

None

SMILES

FC(F)(F)CC1=NC=CC=C1Br

Tpsa

12.89

Logp

2.9489

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA06263
1820616-33-8 | 3-Bromo-2-(2,2,2-trifluoroethyl)pyridine
A2B Chem ₹ 21,047.76 - ₹ 2,48,038.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504599

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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:
C₇H₅BrF₃N

Molecular Weight:
240.02

Synonyms:
None

SMILES:
FC(F)(F)CC1=NC=CC=C1Br

Tpsa:
12.89

Logp:
2.9489

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504600

--


Purity:
98%

MDL No:
MFCD11975435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
N-[2,3-Dihydrobenzo[1,4]dioxin-6-yl]-1-naphthylamine

SMILES:
C12=CC(NC3=C4C=CC=CC4=CC=C3)=CC=C1OCCO2

Tpsa:
30.49

Logp:
4.3546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504601

--


Purity:
98%

MDL No:
MFCD29035268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO

Molecular Weight:
183.17

Synonyms:
None

SMILES:
N[C@@H]1CCC[C@](O)(C(F)(F)F)C1

Tpsa:
46.25

Logp:
1.1811

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0504602

--


Purity:
98%

MDL No:
MFCD31566973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₃O

Molecular Weight:
208.22

Synonyms:
[4-(Trifluoromethyl)bicyclo[2.2.2]octan-1-yl]methanol

SMILES:
OCC12CCC(C(F)(F)F)(CC1)CC2

Tpsa:
20.23

Logp:
2.8816

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1