CS-0488962

6-(3-Fluorophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 860788-35-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0488962-100mg In Stock ₹ 97,025.04

CS-0488962 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

MFCD03787265

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇FN₂OS

Molecular Weight

246.26

Synonyms

None

SMILES

FC1=CC=CC(=C1)C1=C(C=O)N2C=CSC2=N1

Tpsa

34.37

Logp

3.0144

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI83261
860788-35-8 | 6-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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

Show Difference

Img

ChemScene

CS-0488962

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Purity:
98%

MDL No:
MFCD03787265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₂OS

Molecular Weight:
246.26

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=C(C=O)N2C=CSC2=N1

Tpsa:
34.37

Logp:
3.0144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=CC1=CC=C(CN2C=CC=N2)O1

Tpsa:
48.03

Logp:
1.3369

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=CC1=CC(OCN2C=CC=N2)=CC=C1

Tpsa:
44.12

Logp:
1.7321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488965

--


Purity:
98%

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:
CC1=CN(CC2=C(C)SC(C=O)=C2)N=C1

Tpsa:
34.89

Logp:
2.42224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3