CS-0492163

6-Bromo-3-(difluoromethyl)-2-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1806781-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0492163-1g In Stock ₹ 17,796.48
5g CS-0492163-5g In Stock ₹ 66,309.00
25g CS-0492163-25g In Stock ₹ 2,63,952.60

CS-0492163 - 1g

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

98%

MDL No

MFCD25477695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrF₃N

Molecular Weight

225.99

Synonyms

None

SMILES

FC(F)C1C(F)=NC(Br)=CC=1

Tpsa

12.89

Logp

2.9208

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX93612
1806781-37-2 | 6-Bromo-3-(difluoromethyl)-2-fluoropyridine
A2B Chem ₹ 28,320.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0492163

--


Purity:
98%

MDL No:
MFCD25477695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃N

Molecular Weight:
225.99

Synonyms:
None

SMILES:
FC(F)C1C(F)=NC(Br)=CC=1

Tpsa:
12.89

Logp:
2.9208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492164

--


Purity:
98%

MDL No:
MFCD18206712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrN₃

Molecular Weight:
174.00

Synonyms:
4-Bromo-3-pyridazinamine

SMILES:
NC1=C(Br)C=CN=N1

Tpsa:
51.8

Logp:
0.8213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492165

--


Purity:
98%

MDL No:
MFCD18831597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
3-Azabicyclo[3.1.0]hexane,1-(1-methylethyl)-,(1R)-(9CI)

SMILES:
CC(C)[C@@]12[C@@](CNC2)([H])C1

Tpsa:
12.03

Logp:
1.2519

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
(5-methoxy-2-methyl-1h-indol-3-yl)acetic acid ethyl ester

SMILES:
CCOC(=O)CC1C2C(=CC=C(OC)C=2)NC=1C

Tpsa:
51.32

Logp:
2.59052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4