CS-0518814

2-Bromo-5-(3-fluoropentan-3-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2090581-63-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0518814-250mg In Stock ₹ 19,336.56
1g CS-0518814-1g In Stock ₹ 47,656.92
5g CS-0518814-5g In Stock ₹ 1,42,200.72

CS-0518814 - 250mg

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrFN

Molecular Weight

246.12

Synonyms

2-Bromo-5-(3-fluoro-3-pentyl)pyridine

SMILES

CCC(C1=CN=C(Br)C=C1)(F)CC

Tpsa

12.89

Logp

3.8289

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07262
2090581-63-6 | 2-Bromo-5-(3-fluoro-3-pentyl)pyridine
A2B Chem ₹ 25,325.76 - ₹ 84,276.60

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-0518814

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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:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
2-Bromo-5-(3-fluoro-3-pentyl)pyridine

SMILES:
CCC(C1=CN=C(Br)C=C1)(F)CC

Tpsa:
12.89

Logp:
3.8289

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClS

Molecular Weight:
160.66

Synonyms:
None

SMILES:
ClCCCC1=CSC=C1

Tpsa:
0

Logp:
2.9195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
2-[3-(3-Thienyl)propyl]propanedioic acid

SMILES:
O=C(O)C(CCCC1=CSC=C1)C(=O)O

Tpsa:
74.6

Logp:
1.8562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0518818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
FC(C1=C(F)C(CO)=CC(Br)=C1)(F)F

Tpsa:
20.23

Logp:
3.0993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1