CS-0453706

3-(2-(Trifluoromethyl)phenyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1203684-79-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0453706-100mg In Stock ₹ 19,079.88
250mg CS-0453706-250mg In Stock ₹ 35,935.20
1g CS-0453706-1g In Stock ₹ 84,704.40

CS-0453706 - 100mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClF₃N

Molecular Weight

237.65

Synonyms

3-(2-(TRIFLUOROMETHYL)PHENYL)AZETIDINE HCL

SMILES

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

Tpsa

12.03

Logp

2.814

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453706

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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:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
3-(2-(TRIFLUOROMETHYL)PHENYL)AZETIDINE HCL

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

Tpsa:
12.03

Logp:
2.814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453707

--


Purity:
98%

MDL No:
MFCD03425502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₆

Molecular Weight:
358.39

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1O)OCC4=CC=CC=C4

Tpsa:
77.38

Logp:
1.7641

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0453708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
N,N-Dibenzylhydrazine

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N

Tpsa:
29.26

Logp:
2.5625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
C1CC2=C3C(=CC(=C2)Br)CCC(=O)N3C1

Tpsa:
20.31

Logp:
2.6745

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0