CS-0869094

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

Manufacturer: ChemScene

CAS Number: 1881293-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0869094-5g In Stock ₹ 1,32,789.12

CS-0869094 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrF₃NS

Molecular Weight

300.14

Synonyms

None

SMILES

CCCSC1=C(C=C(C=N1)C(F)(F)F)Br

Tpsa

12.89

Logp

4.365

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I2V4
3-bromo-2-(propylsulfanyl)-5-(trifluoromethyl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42420
1881293-26-0 | 3-bromo-2-(propylsulfanyl)-5-(trifluoromethyl)pyridine
A2B Chem --

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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-0869094

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃NS

Molecular Weight:
300.14

Synonyms:
None

SMILES:
CCCSC1=C(C=C(C=N1)C(F)(F)F)Br

Tpsa:
12.89

Logp:
4.365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869095

--


Purity:
95%

MDL No:
MFCD29044761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃FO₂Si

Molecular Weight:
270.42

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCC1=C(C=C(C=C1)O)F

Tpsa:
29.46

Logp:
4.0956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869096

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
None

SMILES:
COC1=C(C=NC=C1)[N+](=O)[O-].O

Tpsa:
96.76

Logp:
0.1737

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO₂

Molecular Weight:
276.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C1=CC(=C(C=C1)Cl)Cl

Tpsa:
29.54

Logp:
4.3647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1