CS-0940827

5-Fluoro-1-(2-phenoxyethyl)-1,3-dihydro-2H-benzo[d]imidazole-2-thione

Manufacturer: ChemScene

CAS Number: 1293159-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0940827-5g In Stock ₹ 1,18,243.92

CS-0940827 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FN₂OS

Molecular Weight

288.34

Synonyms

None

SMILES

FC1=CC=C2C(=C1)NC(=S)N2CCOC=3C=CC=CC3

Tpsa

29.95

Logp

3.91699

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV66004
1293159-08-6 | 5-fluoro-1-(2-phenoxyethyl)-1H-1,3-benzodiazole-2-thiol
A2B Chem ₹ 40,469.88 - ₹ 5,09,509.80

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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-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-0940827

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₂OS

Molecular Weight:
288.34

Synonyms:
None

SMILES:
FC1=CC=C2C(=C1)NC(=S)N2CCOC=3C=CC=CC3

Tpsa:
29.95

Logp:
3.91699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940828

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂OS

Molecular Weight:
304.79

Synonyms:
None

SMILES:
S=C1NC2=CC(Cl)=CC=C2N1CCOC=3C=CC=CC3

Tpsa:
29.95

Logp:
4.43129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O

Molecular Weight:
306.16

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)NC2=NC=CC=C2Br)C

Tpsa:
54.02

Logp:
3.5461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN(C1N2C=CN=C2CC)C)C

Tpsa:
72.94

Logp:
1.17482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3