CS-0456621

2-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 865081-55-6

Select a Size

Pack Size SKU Availability Price
5g CS-0456621-5g In Stock ₹ 2,42,049.24

CS-0456621 - 5g

₹ 2,42,049.24

In Stock

Quantity

1

Base Price: ₹ 2,42,049.24

GST (18%): ₹ 43,568.863

Total Price: ₹ 2,85,618.103

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂OS

Molecular Weight

234.20

Synonyms

None

SMILES

CC1=CN2C(=C(C(F)(F)F)N=C2S1)C=O

Tpsa

34.37

Logp

2.53552

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC26982
865081-55-6 | 2-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456621

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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:
C₈H₅F₃N₂OS

Molecular Weight:
234.20

Synonyms:
None

SMILES:
CC1=CN2C(=C(C(F)(F)F)N=C2S1)C=O

Tpsa:
34.37

Logp:
2.53552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456622

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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:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
tert-butyl 3-ethoxycarbonylmethylene-8-aza-bicyclo[3.2.1]octane-8-carboxylate

SMILES:
CCOC(=O)C=C1CC2CCC(C1)N2C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.0378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456623

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrIN₂

Molecular Weight:
336.96

Synonyms:
None

SMILES:
N1=C(C2=CC(Br)=CC=C2N1C)I

Tpsa:
17.82

Logp:
2.9404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456625

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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:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
CC(C)C[C@H]1C(=O)OCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
55.84

Logp:
4.1665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4