CS-0613258

2-Fluoro-4-nitrobenzenethiol

Manufacturer: ChemScene

CAS Number: 315228-67-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0613258-100mg In Stock ₹ 7,101.48
250mg CS-0613258-250mg In Stock ₹ 12,063.96
1g CS-0613258-1g In Stock ₹ 32,427.24
5g CS-0613258-5g In Stock ₹ 1,14,479.28

CS-0613258 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄FNO₂S

Molecular Weight

173.16

Synonyms

None

SMILES

SC1=CC=C([N+]([O-])=O)C=C1F

Tpsa

43.14

Logp

2.0226

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV61471
315228-67-2 | 2-Fluoro-4-nitrobenzene-1-thiol
A2B Chem ₹ 7,957.08 - ₹ 1,30,650.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3335

Class

9

Packing Group

Hazard Statements

H315-H318-H335-H400

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0613258

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄FNO₂S

Molecular Weight:
173.16

Synonyms:
None

SMILES:
SC1=CC=C([N+]([O-])=O)C=C1F

Tpsa:
43.14

Logp:
2.0226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CC=CC(Br)=C1

Tpsa:
38.33

Logp:
2.1018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0613260

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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:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(SC)C=C1

Tpsa:
38.33

Logp:
3.7555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613261

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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:
C₁₉H₂₂N₂O

Molecular Weight:
294.39

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1CC2=CC=CC=C2)CN3CCCC3

Tpsa:
32.34

Logp:
3.3117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5