CS-0522320

4-Fluoro-2-nitro-1-thiocyanatobenzene

Manufacturer: ChemScene

CAS Number: 21325-03-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0522320-250mg In Stock ₹ 26,780.28
1g CS-0522320-1g In Stock ₹ 79,741.92
5g CS-0522320-5g In Stock ₹ 2,38,712.40

CS-0522320 - 250mg

₹ 26,780.28

In Stock

Quantity

1

Base Price: ₹ 26,780.28

GST (18%): ₹ 4,820.45

Total Price: ₹ 31,600.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃FN₂O₂S

Molecular Weight

198.17

Synonyms

None

SMILES

O=[N+](C1=CC(F)=CC=C1SC#N)[O-]

Tpsa

66.93

Logp

2.30708

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23843
21325-03-1 | 4-Fluoro-2-nitrophenylthiocyanate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H334-H335

Precautionary Statements

P261-P264-P271-P272-P280-P284-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0522320

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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:
C₇H₃FN₂O₂S

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=CC=C1SC#N)[O-]

Tpsa:
66.93

Logp:
2.30708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522321

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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:
C₇H₃FN₂O₂S

Molecular Weight:
198.17

Synonyms:
2-fluoro-6-nitrophenylthiocyanate

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

Tpsa:
66.93

Logp:
2.30708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522322

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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:
C₉H₁₀F₂OS

Molecular Weight:
204.24

Synonyms:
2-[(Difluoromethyl)sulfinyl]-1,4-dimethylbenzene

SMILES:
CC1=CC=C(C)C(S(C(F)F)=O)=C1

Tpsa:
17.07

Logp:
2.63364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522323

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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:
C₇H₃BrFNO₃

Molecular Weight:
248.01

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC(Br)=C1[N+]([O-])=O

Tpsa:
60.21

Logp:
2.3089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2