CS-0442380

3-(3-Fluorophenyl)azetidine

Manufacturer: ChemScene

CAS Number: 1203798-80-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0442380-100mg In Stock ₹ 43,036.68
250mg CS-0442380-250mg In Stock ₹ 74,950.56

CS-0442380 - 100mg

₹ 43,036.68

In Stock

Quantity

1

Base Price: ₹ 43,036.68

GST (18%): ₹ 7,746.602

Total Price: ₹ 50,783.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FN

Molecular Weight

151.18

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

1.5125

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE14609
1203798-80-4 | 3-(3-Fluorophenyl)azetidine
A2B Chem ₹ 47,742.48 - ₹ 1,20,382.92

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442380

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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:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

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

Tpsa:
12.03

Logp:
1.5125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₃

Molecular Weight:
307.77

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)N)OCC2=CC=CC=C2)C(=O)OC.Cl

Tpsa:
61.55

Logp:
3.36462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0442382

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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:
C₈H₇ClN₄O

Molecular Weight:
210.62

Synonyms:
5-Chloro-1H-indazole-3-carboxylic acid hydrazide

SMILES:
C1=CC2=C(C=C1Cl)C(=NN2)C(=O)NN

Tpsa:
83.8

Logp:
0.8198

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0442383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₆N₄O₇S₂

Molecular Weight:
490.36

Synonyms:
1,1'-Carbonylbis(3-methylimidazolium) triflate

SMILES:
C[N+]1=CN(C=C1)C(=O)N2C=C[N+](=C2)C.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]

Tpsa:
149.09

Logp:
-0.4422

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
0