CS-0217377

2-Fluoro-1-(methylsulfanyl)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 372121-91-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0217377-50mg In Stock ₹ 16,427.52
100mg CS-0217377-100mg In Stock ₹ 24,555.72
250mg CS-0217377-250mg In Stock ₹ 35,079.60
500mg CS-0217377-500mg In Stock ₹ 58,351.92
1g CS-0217377-1g In Stock ₹ 74,608.32
5g CS-0217377-5g In Stock ₹ 2,16,124.56
10g CS-0217377-10g In Stock ₹ 3,20,507.76

CS-0217377 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO₂S

Molecular Weight

187.19

Synonyms

2-Fluoro-4-nitrothioanisole

SMILES

O=[N+](C1=CC=C(SC)C(F)=C1)[O-]

Tpsa

43.14

Logp

2.4558

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00CATL
2-Fluoro-4-Nitrothioanisole
Aaron Chemicals LLC ₹ 18,053.16 - ₹ 74,437.20
AF72797
372121-91-0 | 2-Fluoro-4-nitrothioanisole
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217377

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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:
C₇H₆FNO₂S

Molecular Weight:
187.19

Synonyms:
2-Fluoro-4-nitrothioanisole

SMILES:
O=[N+](C1=CC=C(SC)C(F)=C1)[O-]

Tpsa:
43.14

Logp:
2.4558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0217379

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
CCWH-000001

SMILES:
FC(F)(F)C1=CC=C2C=CC(=NC2=C1)N

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0217380

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N

Molecular Weight:
197.16

Synonyms:
Quinoline,3-(trifluoromethyl)

SMILES:
C1=CC2=CC(=CN=C2C=C1)C(F)(F)F

Tpsa:
12.89

Logp:
3.2536

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0217381

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrCl₂N₂

Molecular Weight:
288.01

Synonyms:
N-((5-broMopyridin-3-yl)Methyl)ethanaMine dihydrochloride

SMILES:
CCNCC1=CC(=CN=C1)Br.Cl.Cl

Tpsa:
24.92

Logp:
2.7972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3