CS-0975485

5-(4-(Trifluoromethoxy)benzyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 937628-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0975485-1g In Stock ₹ 91,463.64
5g CS-0975485-5g In Stock ₹ 2,50,091.88
10g CS-0975485-10g In Stock ₹ 3,66,624.60

CS-0975485 - 1g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂OS

Molecular Weight

274.26

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(C=C1)CC=2SC(=NC2)N

Tpsa

48.14

Logp

3.2147

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV26363
937628-92-7 | 5-[4-(Trifluoromethoxy)benzyl]-1,3-thiazol-2-amine
A2B Chem ₹ 14,374.08 - ₹ 1,60,425.00

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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-0975485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂OS

Molecular Weight:
274.26

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)CC=2SC(=NC2)N

Tpsa:
48.14

Logp:
3.2147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₅

Molecular Weight:
312.71

Synonyms:
None

SMILES:
O=C(O)CCC1=NC(=NO1)C=2C=C(Cl)C(OC)=C(OC)C2

Tpsa:
94.68

Logp:
2.4244

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0975487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1NN=C(N=C1CC2=CC=C(N)C=C2)C

Tpsa:
84.66

Logp:
0.64632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄S

Molecular Weight:
294.33

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN1)S(=O)(=O)NC2=CC=CC(=C2)CC

Tpsa:
99.26

Logp:
2.0761

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5