CS-W020200

2-Bromo-6-(trifluoromethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1221172-10-6

Select a Size

Pack Size SKU Availability Price
100mg CS-W020200-100mg In Stock ₹ 32,427.24
250mg CS-W020200-250mg In Stock ₹ 59,036.40
1g CS-W020200-1g In Stock ₹ 1,37,067.12

CS-W020200 - 100mg

₹ 32,427.24

In Stock

Quantity

1

Base Price: ₹ 32,427.24

GST (18%): ₹ 5,836.903

Total Price: ₹ 38,264.143

Purity

97%

MDL No

MFCD22571770

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrF₃NO

Molecular Weight

241.99

Synonyms

None

SMILES

FC(F)(F)OC1=CC=CC(Br)=N1

Tpsa

22.12

Logp

2.7427

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE64177
1221172-10-6 | 2-Bromo-6-(trifluoromethoxy)pyridine
A2B Chem ₹ 37,475.28 - ₹ 1,52,553.48

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

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Img

ChemScene

CS-W020200

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Purity:
97%

MDL No:
MFCD22571770

Storage:
4°C

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

Molecular Formula:
C₆H₃BrF₃NO

Molecular Weight:
241.99

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC(Br)=N1

Tpsa:
22.12

Logp:
2.7427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W020201

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Purity:
98%

MDL No:
MFCD00191883

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
3-(Boc-amino)-1-propanol

SMILES:
O=C(OC(C)(C)C)NCCCO

Tpsa:
58.56

Logp:
0.8935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W020202

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂BrNO₄

Molecular Weight:
350.17

Synonyms:
2-bromo-4'-benzyloxy-3'-nitroacetophenone

SMILES:
BrCC(C1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1)=O

Tpsa:
69.44

Logp:
3.7514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W020203

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₂ClN₃

Molecular Weight:
149.62

Synonyms:
None

SMILES:
N=C1N(C)CCN1C.[H]Cl

Tpsa:
30.33

Logp:
0.22017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0