CS-0492435

3-(4-(Trifluoromethoxy)phenyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956331-83-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0492435-100mg In Stock ₹ 13,432.92
250mg CS-0492435-250mg In Stock ₹ 29,518.20
1g CS-0492435-1g In Stock ₹ 63,057.72

CS-0492435 - 100mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

MFCD27922377

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

None

SMILES

FC(F)(OC1=CC=C(C2CNC2)C=C1)F.Cl

Tpsa

21.26

Logp

2.6938

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC63829
1956331-83-1 | 3-(4-(Trifluoromethoxy)phenyl)azetidine hydrochloride
A2B Chem ₹ 14,459.64 - ₹ 65,881.20

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492435

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Purity:
98%

MDL No:
MFCD27922377

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:
None

SMILES:
FC(F)(OC1=CC=C(C2CNC2)C=C1)F.Cl

Tpsa:
21.26

Logp:
2.6938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492436

--


Purity:
98%

MDL No:
MFCD29037374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
OC(=O)C1C(Cl)=NC2C(=CC=CN=2)C=1

Tpsa:
63.08

Logp:
1.9814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
NC1=CC2N(C(C)C)N=CC=2C=N1

Tpsa:
56.73

Logp:
1.5944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₄

Molecular Weight:
299.08

Synonyms:
None

SMILES:
COC1=C2C(NC=C2C(=O)C(O)=O)=C(Br)N=C1

Tpsa:
92.28

Logp:
1.6013

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3