CS-0869723

2-(Ethylthio)-3-nitro-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1881332-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0869723-5g In Stock ₹ 2,28,701.88

CS-0869723 - 5g

₹ 2,28,701.88

In Stock

Quantity

1

Base Price: ₹ 2,28,701.88

GST (18%): ₹ 41,166.338

Total Price: ₹ 2,69,868.218

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₂S

Molecular Weight

252.21

Synonyms

None

SMILES

CCSC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]

Tpsa

56.03

Logp

3.1206

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I3DV
2-(ethylsulfanyl)-3-nitro-5-(trifluoromethyl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI43095
1881332-14-4 | 2-(ethylsulfanyl)-3-nitro-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-0869723

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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:
C₈H₇F₃N₂O₂S

Molecular Weight:
252.21

Synonyms:
None

SMILES:
CCSC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.1206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

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

Tpsa:
29.54

Logp:
4.1014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.9078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClF₃O₂

Molecular Weight:
280.67

Synonyms:
None

SMILES:
C1CCC(C1)OC2=CC(=CC(=C2)Cl)OC(F)(F)F

Tpsa:
18.46

Logp:
4.56

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3