CS-0075337

N-((Tetrahydrofuran-2-yl)methyl)-6-(trifluoromethoxy)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1251544-50-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0075337-500mg In Stock ₹ 1,04,383.20

CS-0075337 - 500mg

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃F₃N₂O₂S

Molecular Weight

318.31

Synonyms

None

SMILES

FC(F)(F)OC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2

Tpsa

43.38

Logp

3.7858

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY07471
1251544-50-9 | N-((Tetrahydrofuran-2-yl)methyl)-6-(trifluoromethoxy)benzo[d]thiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 3,31,716.12

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

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Img

ChemScene

CS-0075337

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₂O₂S

Molecular Weight:
318.31

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2

Tpsa:
43.38

Logp:
3.7858

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0075338

--


Purity:
97%

MDL No:
MFCD14609939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
NC1=CN(C(C)C2CC2)N=C1

Tpsa:
43.84

Logp:
1.4363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075339

--


Purity:
97%

MDL No:
MFCD16747671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
1-(2,3-Dimethylphenyl)-1H-1,2,3-triazol-4-yl]methanol

SMILES:
CC(C(C)=CC=C1)=C1N2N=NC(CO)=C2

Tpsa:
50.94

Logp:
1.37644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075340

--


Purity:
97%

MDL No:
MFCD16756066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
OCC1=CN(C2=CC=C(C(C)C)C=C2)N=N1

Tpsa:
50.94

Logp:
1.883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3