CS-0186752

3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1188374-88-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0186752-250mg In Stock ₹ 3,850.20
1g CS-0186752-1g In Stock ₹ 6,417.00
5g CS-0186752-5g In Stock ₹ 20,962.20
25g CS-0186752-25g In Stock ₹ 1,04,811.00

CS-0186752 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClF₃NO

Molecular Weight

253.65

Synonyms

3-[3-(Trifluoromethyl)phenoxy]azetidine hydrochloride

SMILES

C1=CC(=CC(=C1)OC2CNC2)C(F)(F)F.Cl

Tpsa

21.26

Logp

2.4778

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0081I9
3-[3-(Trifluoromethyl)phenoxy]azetidine hydrochloride
Aaron Chemicals LLC ₹ 2,139.00 - ₹ 3,507.96
AD74101
1188374-88-0 | 3-[3-(Trifluoromethyl)phenoxy]-azetidine, HCl
A2B Chem ₹ 2,994.60

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186752

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
3-[3-(Trifluoromethyl)phenoxy]azetidine hydrochloride

SMILES:
C1=CC(=CC(=C1)OC2CNC2)C(F)(F)F.Cl

Tpsa:
21.26

Logp:
2.4778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
3-Amino-1-(2-methoxyethyl)-1,2-dihydropyridin-2-one

SMILES:
COCCN1C=CC=C(C1=O)N

Tpsa:
57.25

Logp:
0.0769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0186755

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₆N₄O₃

Molecular Weight:
146.10

Synonyms:
3-amino-1,2,4-triazole-5-carboxylic acid hydrate,

SMILES:
O=C(O)C1=NN=C(N)N1.O

Tpsa:
136.39

Logp:
-1.7396

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0186756

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
5-Amino-2,4-dihydro-2-phenyl-3H-pyrazol-3-one

SMILES:
O=C1CC(N)=NN1C2=CC=CC=C2

Tpsa:
58.69

Logp:
0.6955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1