CS-0468265

3-(3-(Trifluoromethyl)phenyl)azetidine

Manufacturer: ChemScene

CAS Number: 1203797-56-1

Select a Size

Pack Size SKU Availability Price
1g CS-0468265-1g In Stock ₹ 1,27,826.64

CS-0468265 - 1g

₹ 1,27,826.64

In Stock

Quantity

1

Base Price: ₹ 1,27,826.64

GST (18%): ₹ 23,008.795

Total Price: ₹ 1,50,835.435

Purity

98%

MDL No

MFCD28348272

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃N

Molecular Weight

201.19

Synonyms

None

SMILES

FC(C1=CC(C2CNC2)=CC=C1)(F)F

Tpsa

12.03

Logp

2.3922

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW04530
1203797-56-1 | 3-[3-(trifluoromethyl)phenyl]azetidine
A2B Chem --

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

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Img

ChemScene

CS-0468265

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Purity:
98%

MDL No:
MFCD28348272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
FC(C1=CC(C2CNC2)=CC=C1)(F)F

Tpsa:
12.03

Logp:
2.3922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468266

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Purity:
98%

MDL No:
MFCD30829725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)O

Tpsa:
87.07

Logp:
2.3111

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0468267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂NO₄

Molecular Weight:
327.32

Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(3,5-difluorophenyl)pyrrolidine-3-carboxylic acid

SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(F)=CC(F)=C2)O

Tpsa:
66.84

Logp:
2.9999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468268

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
Niraparib Inter

SMILES:
O=C(C1=CC=CC2=C1NN=C2)OC(C)(C)C

Tpsa:
54.98

Logp:
2.5182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1