CS-0268070

1-(4-Nitrophenyl)-1h-imidazole-2-thiol

Manufacturer: ChemScene

CAS Number: 155655-99-5

Select a Size

Pack Size SKU Availability Price
1g CS-0268070-1g In Stock ₹ 16,940.88

CS-0268070 - 1g

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₂S

Molecular Weight

221.24

Synonyms

None

SMILES

C1=C(C=CC(=C1)[N+](=O)[O-])N2C=CN=C2S

Tpsa

60.96

Logp

2.0692

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV28321
155655-99-5 | 2H-Imidazole-2-thione, 1,3-dihydro-1-(4-nitrophenyl)-
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268070

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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:
C₉H₇N₃O₂S

Molecular Weight:
221.24

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C=CN=C2S

Tpsa:
60.96

Logp:
2.0692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268072

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
Acetanilide, 2-cyano-4'-nitro-

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

Tpsa:
96.03

Logp:
1.44698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268073

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
4-[(4-Nitrophenyl)amino]-4-oxobutanoic acid

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)O

Tpsa:
109.54

Logp:
1.3981

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0268074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₃S₂

Molecular Weight:
372.26

Synonyms:
None

SMILES:
O=C(O)CCN(C1=O)C(SC1=CC2=CC=C(Br)C=C2)=S

Tpsa:
57.61

Logp:
3.125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4