CS-0584689

1-Nitro-4-(thiocyanatomethyl)benzene

Manufacturer: ChemScene

CAS Number: 13287-49-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0584689-250mg In Stock ₹ 4,449.12
1g CS-0584689-1g In Stock ₹ 11,465.04

CS-0584689 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂S

Molecular Weight

194.21

Synonyms

4-Nitrobenzyl thiocyanate

SMILES

O=[N+](C1=CC=C(C=C1)CSC#N)[O-]

Tpsa

66.93

Logp

2.30908

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA48170
13287-49-5 | Thiocyanic acid, (4-nitrophenyl)methyl ester
A2B Chem ₹ 2,652.36

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584689

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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:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
4-Nitrobenzyl thiocyanate

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

Tpsa:
66.93

Logp:
2.30908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
3-(2-Fluoro-ethoxy)-benzonitrile

SMILES:
C1=CC(=CC(=C1)OCCF)C#N

Tpsa:
33.02

Logp:
1.90658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₂

Molecular Weight:
292.13

Synonyms:
2-(4-Bromoanilino)benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)Br

Tpsa:
49.33

Logp:
3.8909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0584692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
2-(4-Chloroanilino)benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)Cl

Tpsa:
49.33

Logp:
3.7818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3