CS-0108467

5-((5-(Trifluoromethyl)pyridin-2-yl)oxy)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1328998-37-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0108467-100mg In Stock ₹ 38,502.00
250mg CS-0108467-250mg In Stock ₹ 64,170.00
1g CS-0108467-1g In Stock ₹ 1,29,024.48

CS-0108467 - 100mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃N₃OS

Molecular Weight

261.22

Synonyms

None

SMILES

NC1=NC=C(OC2=NC=C(C(F)(F)F)C=C2)S1

Tpsa

61.03

Logp

2.9314

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0108467

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆F₃N₃OS

Molecular Weight:
261.22

Synonyms:
None

SMILES:
NC1=NC=C(OC2=NC=C(C(F)(F)F)C=C2)S1

Tpsa:
61.03

Logp:
2.9314

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0108469

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Purity:
97%

MDL No:
MFCD13188442

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrF₂O₂S

Molecular Weight:
271.08

Synonyms:
1-bromo-4-[(difluoromethyl)sulfonyl]benzene

SMILES:
O=S(C1=CC=C(Br)C=C1)(C(F)F)=O

Tpsa:
34.14

Logp:
2.4454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0108472

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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:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
1-(2-bromophenyl)-2-methylpropan-2-ol

SMILES:
CC(O)(C)CC1=CC=CC=C1Br

Tpsa:
20.23

Logp:
2.7625

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0108475

--


Purity:
96%

MDL No:
MFCD06738296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
2-PHENYL-5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE

SMILES:
NC1=CC(C(F)(F)F)=NN1C2=CC=CC=C2

Tpsa:
43.84

Logp:
2.4733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1