CS-0691941

4-Bromo-2-(3-fluoropropoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1226799-95-6

Select a Size

Pack Size SKU Availability Price
5g CS-0691941-5g In Stock ₹ 1,54,179.12

CS-0691941 - 5g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrFNO

Molecular Weight

234.07

Synonyms

None

SMILES

C1=CN=C(C=C1Br)OCCCF

Tpsa

22.12

Logp

2.5825

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0691941

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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:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
None

SMILES:
C1=CN=C(C=C1Br)OCCCF

Tpsa:
22.12

Logp:
2.5825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0691942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(C1CC2CNC1CC2)OC

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
CC(C)NC1=NC(=CO1)C#N

Tpsa:
61.85

Logp:
1.36658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(C)(C)NC1=NC(=CO1)C#N

Tpsa:
61.85

Logp:
1.75668

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1