CS-0272351

3-((1h-Benzo[d]imidazol-2-yl)thio)butan-2-one

Manufacturer: ChemScene

CAS Number: 22889-04-9

Select a Size

Pack Size SKU Availability Price
5g CS-0272351-5g In Stock ₹ 88,212.36

CS-0272351 - 5g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

None

SMILES

CC(C(SC1=NC2=CC=CC=C2N1)C)=O

Tpsa

45.75

Logp

2.6325

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0272351

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC(C(SC1=NC2=CC=CC=C2N1)C)=O

Tpsa:
45.75

Logp:
2.6325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
CC(C(SC1=NC2=CC=CC=C2O1)C)=O

Tpsa:
43.1

Logp:
2.8974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS₂

Molecular Weight:
237.34

Synonyms:
3-(Benzothiazol-2-thio)-2-butanone

SMILES:
CC(C(SC1=NC2=CC=CC=C2S1)C)=O

Tpsa:
29.96

Logp:
3.3659

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CC(C(SCC1=CC=CC=C1C)C)=O

Tpsa:
17.07

Logp:
3.20572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4