CS-0265091

3-{[2-(trifluoromethoxy)phenyl]methyl}azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1354961-96-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0265091-50mg In Stock ₹ 32,341.68
100mg CS-0265091-100mg In Stock ₹ 48,084.72
250mg CS-0265091-250mg In Stock ₹ 68,875.80
500mg CS-0265091-500mg In Stock ₹ 1,08,233.40
1g CS-0265091-1g In Stock ₹ 1,38,778.32
5g CS-0265091-5g In Stock ₹ 4,02,474.24

CS-0265091 - 50mg

₹ 32,341.68

In Stock

Quantity

1

Base Price: ₹ 32,341.68

GST (18%): ₹ 5,821.502

Total Price: ₹ 38,163.182

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClF₃NO

Molecular Weight

267.68

Synonyms

None

SMILES

FC(F)(F)OC1=CC=CC=C1CC2CNC2.[H]Cl

Tpsa

21.26

Logp

2.7689

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR019TVE
3-{[2-(trifluoromethoxy)phenyl]methyl}azetidine hydrochloride
Aaron Chemicals LLC ₹ 33,453.96 - ₹ 1,36,553.76
AV37134
1354961-96-8 | 3-{[2-(trifluoromethoxy)phenyl]methyl}azetidine hydrochloride
A2B Chem ₹ 43,378.92 - ₹ 1,70,178.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265091

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃NO

Molecular Weight:
267.68

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC=C1CC2CNC2.[H]Cl

Tpsa:
21.26

Logp:
2.7689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0265092

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈ClNO₄S

Molecular Weight:
237.66

Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-(chlorosulfonyl)-1-methyl-, methyl ester

SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=CN1C)OC

Tpsa:
65.37

Logp:
0.7392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0265093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClFNO₅

Molecular Weight:
311.65

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2=CC=C(F)C=C2[N+]([O-])=O)C(Cl)=C1

Tpsa:
89.67

Logp:
3.8778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0265094

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
OCC1=NC(CC2=CC=C(F)C=C2)=NO1

Tpsa:
59.15

Logp:
1.2918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3