CS-0354952

(6-(2,2,2-Trifluoroethoxy)imidazo[2,1-b]thiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 937628-47-2

Select a Size

Pack Size SKU Availability Price
5g CS-0354952-5g In Stock ₹ 2,27,589.60

CS-0354952 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₂S

Molecular Weight

252.21

Synonyms

None

SMILES

OCC1=C(OCC(F)(F)F)N=C2SC=CN21

Tpsa

46.76

Logp

1.8292

H Acceptors

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0354952

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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:
C₈H₇F₃N₂O₂S

Molecular Weight:
252.21

Synonyms:
None

SMILES:
OCC1=C(OCC(F)(F)F)N=C2SC=CN21

Tpsa:
46.76

Logp:
1.8292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354953

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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:
C₁₀H₁₃ClOS

Molecular Weight:
216.73

Synonyms:
None

SMILES:
OCC1=C(SC(C)C)C=CC=C1Cl

Tpsa:
20.23

Logp:
3.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354954

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OCC1=C2C=CC=CN2C(C(C)C)=N1

Tpsa:
37.53

Logp:
1.95

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
OCC1=C2C=CC=CN2C(CC)=N1

Tpsa:
37.53

Logp:
1.389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2