CS-0238007

2-{[5-(4-fluorophenyl)-1h-imidazol-2-yl]sulfanyl}propanamide

Manufacturer: ChemScene

CAS Number: 1118821-68-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0238007-50mg In Stock ₹ 36,106.32
100mg CS-0238007-100mg In Stock ₹ 43,464.48

CS-0238007 - 50mg

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FN₃OS

Molecular Weight

265.31

Synonyms

None

SMILES

CC(SC1=NC=C(C2=CC=C(F)C=C2)N1)C(N)=O

Tpsa

71.77

Logp

2.1817

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW13345
1118821-68-3 | 2-{[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl}propanamide
A2B Chem ₹ 64,854.48 - ₹ 75,292.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0238007

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃OS

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC(SC1=NC=C(C2=CC=C(F)C=C2)N1)C(N)=O

Tpsa:
71.77

Logp:
2.1817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0238008

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
2-Cyclopropyl-propan-1-ol

SMILES:
CC(CO)C1CC1

Tpsa:
20.23

Logp:
1.0248

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238009

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
CC(OC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O)C

Tpsa:
86.51

Logp:
1.7855

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0238011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(O)C#CC1CCOCC1

Tpsa:
46.53

Logp:
0.501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0