CS-0522321

1-Fluoro-3-nitro-2-thiocyanatobenzene

Manufacturer: ChemScene

CAS Number: 21325-05-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0522321-250mg In Stock ₹ 26,865.84
1g CS-0522321-1g In Stock ₹ 79,827.48

CS-0522321 - 250mg

₹ 26,865.84

In Stock

Quantity

1

Base Price: ₹ 26,865.84

GST (18%): ₹ 4,835.851

Total Price: ₹ 31,701.691

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

Other Options

Image Product Name Manufacturer Price Range
BA18654
21325-05-3 | 2-Fluoro-6-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-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

Img

ChemScene

CS-0522324

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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:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
2,2,6,6-Tetramethyl-1-(4-nitrobenzoyl)piperidine

SMILES:
O=C(N1C(C)(C)CCCC1(C)C)C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
63.45

Logp:
3.7781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2