CS-0658565

5-Bromo-2-(cyclopentyloxy)-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 2091999-87-8

Select a Size

Pack Size SKU Availability Price
5g CS-0658565-5g In Stock ₹ 1,04,297.64

CS-0658565 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrF₃NO

Molecular Weight

310.11

Synonyms

None

SMILES

C1CCC(C1)OC2=C(C=C(C=N2)Br)C(F)(F)F

Tpsa

22.12

Logp

4.1843

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB99264
2091999-87-8 | 5-bromo-2-(cyclopentyloxy)-3-(trifluoromethyl)pyridine
A2B Chem ₹ 58,950.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658565

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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:
C₁₁H₁₁BrF₃NO

Molecular Weight:
310.11

Synonyms:
None

SMILES:
C1CCC(C1)OC2=C(C=C(C=N2)Br)C(F)(F)F

Tpsa:
22.12

Logp:
4.1843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃S

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C(=O)N)F

Tpsa:
77.23

Logp:
0.3281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
C1COCCN1C2=CC(=CC(=C2)C(=O)N)Br

Tpsa:
55.56

Logp:
1.3846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1Cl)[N+](=O)[O-])O

Tpsa:
92.47

Logp:
1.9122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2