CS-0253882

1-(3-Methylbenzo[4,5]imidazo[2,1-b]thiazol-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 5268-71-3

Select a Size

Pack Size SKU Availability Price
5g CS-0253882-5g In Stock ₹ 1,46,992.08

CS-0253882 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂OS

Molecular Weight

230.29

Synonyms

2-Acetyl-3-metyl-benzimidazo[2,1-b][1,3]thiazol

SMILES

CC(C1=C(C)N2C3=CC=CC=C3N=C2S1)=O

Tpsa

34.37

Logp

3.06002

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG33959
5268-71-3 | 1-(3-Methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-0253882

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂OS

Molecular Weight:
230.29

Synonyms:
2-Acetyl-3-metyl-benzimidazo[2,1-b][1,3]thiazol

SMILES:
CC(C1=C(C)N2C3=CC=CC=C3N=C2S1)=O

Tpsa:
34.37

Logp:
3.06002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0253883

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂O₂

Molecular Weight:
317.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=CN3C(C=C2)=NC=C3Br)C=C1

Tpsa:
54.6

Logp:
3.462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253884

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂Si

Molecular Weight:
232.35

Synonyms:
Benzoic acid, 3-[2-(trimethylsilyl)ethynyl]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(C#C[Si](C)(C)C)=C1

Tpsa:
26.3

Logp:
2.7021

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0253885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
None

SMILES:
COC1=CC=C(CN2N=NC(C3=CC=C(OC)C=C3)=C2)C=C1

Tpsa:
49.17

Logp:
3.0106

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5