CS-0074727

1-(4-(Trifluoromethyl)benzo[d]thiazol-2-yl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1421468-62-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0074727-100mg In Stock ₹ 2,395.68
250mg CS-0074727-250mg In Stock ₹ 3,935.76
1g CS-0074727-1g In Stock ₹ 7,871.52
5g CS-0074727-5g In Stock ₹ 24,213.48
10g CS-0074727-10g In Stock ₹ 40,469.88
25g CS-0074727-25g In Stock ₹ 81,025.32
50g CS-0074727-50g In Stock ₹ 1,29,623.40

CS-0074727 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂OS

Molecular Weight

274.26

Synonyms

1-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]azetidin-3-ol

SMILES

FC(F)(F)C1=CC=CC2=C1N=C(S2)N(C3)CC3O

Tpsa

36.36

Logp

2.496

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82356
1421468-62-3 | 1-(4-(Trifluoromethyl)benzo[d]thiazol-2-yl)azetidin-3-ol
A2B Chem ₹ 1,711.20 - ₹ 56,726.28

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-0074727

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉F₃N₂OS

Molecular Weight:
274.26

Synonyms:
1-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]azetidin-3-ol

SMILES:
FC(F)(F)C1=CC=CC2=C1N=C(S2)N(C3)CC3O

Tpsa:
36.36

Logp:
2.496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074729

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄S

Molecular Weight:
281.29

Synonyms:
{2-[(3-Pyridinylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid hydrate

SMILES:
O=C(C1=CN=CC=C1)NC2=NC(CC(O)=O)=CS2.O

Tpsa:
123.68

Logp:
0.5928

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0074731

--


Purity:
97%

MDL No:
MFCD24387563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(O)C1=NC2=NC=CC=C2C=C1.Br

Tpsa:
63.08

Logp:
1.9059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074735

--


Purity:
97%

MDL No:
MFCD12152589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
3-Pyridazinecarboxylicacid,6-ethoxy-(9CI)

SMILES:
O=C(O)C(N=N1)=CC=C1OCC

Tpsa:
72.31

Logp:
0.5735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3