CS-0355990

1-(4-Fluorophenyl)-5-nitro-1h-benzo[d]imidazole-2-thiol

Manufacturer: ChemScene

CAS Number: 731003-61-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0355990-50mg In Stock ₹ 8,042.64
100mg CS-0355990-100mg In Stock ₹ 11,892.84

CS-0355990 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈FN₃O₂S

Molecular Weight

289.28

Synonyms

None

SMILES

SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=C(F)C=C3

Tpsa

60.96

Logp

3.3615

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV24208
731003-61-5 | 1-(4-fluorophenyl)-5-nitro-1H-1,3-benzodiazole-2-thiol
A2B Chem ₹ 25,154.64 - ₹ 30,630.48

Related Products

Img

ChemScene

CS-0355972

--

Img

ChemScene

CS-0355991

--

Img

ChemScene

CS-0242085

--

Img

ChemScene

CS-0221735

--

Img

ChemScene

CS-0232529

--

Img

ChemScene

CS-0250126

--

Img

ChemScene

CS-0270118

--

Img

ChemScene

CS-0232772

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355990

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FN₃O₂S

Molecular Weight:
289.28

Synonyms:
None

SMILES:
SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=C(F)C=C3

Tpsa:
60.96

Logp:
3.3615

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N₃O₂S

Molecular Weight:
339.29

Synonyms:
None

SMILES:
SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC(C(F)(F)F)=C3

Tpsa:
60.96

Logp:
4.2412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
SC1=NN=C(C(C)C)N1C2=CC=CC=C2

Tpsa:
30.71

Logp:
2.6794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
SC1=NN=C(C(C)C)N1C2CCCC2

Tpsa:
30.71

Logp:
2.8053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2