CS-0276249

1-((1h-Benzo[d]imidazol-2-yl)thio)propan-2-one

Manufacturer: ChemScene

CAS Number: 5268-67-7

Select a Size

Pack Size SKU Availability Price
5g CS-0276249-5g In Stock ₹ 88,126.80

CS-0276249 - 5g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂OS

Molecular Weight

206.26

Synonyms

2-Propanone, 1-(1H-benzimidazol-2-ylthio)-

SMILES

CC(CSC1=NC2=CC=CC=C2N1)=O

Tpsa

45.75

Logp

2.244

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0276249

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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:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
2-Propanone, 1-(1H-benzimidazol-2-ylthio)-

SMILES:
CC(CSC1=NC2=CC=CC=C2N1)=O

Tpsa:
45.75

Logp:
2.244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0276250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
CC(CSC1=NC2=CC=CC=C2O1)=O

Tpsa:
43.1

Logp:
2.5089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0276251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃BrS

Molecular Weight:
197.14

Synonyms:
None

SMILES:
CC(CSCC)CBr

Tpsa:
0

Logp:
2.7705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0276252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
CC(CSCC1=CC=CC=C1C)=O

Tpsa:
17.07

Logp:
2.81722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4