CS-0480047

2-Bromo-6-(2,2,2-trifluoroethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 869640-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0480047-1g In Stock ₹ 1,90,199.88

CS-0480047 - 1g

₹ 1,90,199.88

In Stock

Quantity

1

Base Price: ₹ 1,90,199.88

GST (18%): ₹ 34,235.978

Total Price: ₹ 2,24,435.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃NO

Molecular Weight

256.02

Synonyms

None

SMILES

FC(F)(F)COC1=NC(Br)=CC=C1

Tpsa

22.12

Logp

2.7852

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0480047

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
FC(F)(F)COC1=NC(Br)=CC=C1

Tpsa:
22.12

Logp:
2.7852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0480048

--


Purity:
98%

MDL No:
MFCD16610457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
2-chloro-4-methoxy-3-pyridinol

SMILES:
COC1=C(O)C(Cl)=NC=C1

Tpsa:
42.35

Logp:
1.4492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480049

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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:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
OC(=O)CC1C(=O)NC=C(F)C=1

Tpsa:
70.16

Logp:
0.1411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0480050

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Purity:
98%

MDL No:
MFCD25477032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
6-(Difluoromethyl)-5-methyl-3-pyridinamine

SMILES:
NC1C=C(C)C(=NC=1)C(F)F

Tpsa:
38.91

Logp:
1.90982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1