CS-0491167

3-(2,6-Difluorophenyl)azetidine

Manufacturer: ChemScene

CAS Number: 1260858-79-4

Select a Size

Pack Size SKU Availability Price
1g CS-0491167-1g In Stock ₹ 76,747.32

CS-0491167 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂N

Molecular Weight

169.17

Synonyms

3-(2,6-difluorophenyl)azetidine,hydrochloride

SMILES

FC1C(=C(F)C=CC=1)C2CNC2

Tpsa

12.03

Logp

1.6516

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI17401
1260858-79-4 | 3-(2,6-Difluorophenyl)azetidine hcl
A2B Chem --

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

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Img

ChemScene

CS-0491167

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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:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
3-(2,6-difluorophenyl)azetidine,hydrochloride

SMILES:
FC1C(=C(F)C=CC=1)C2CNC2

Tpsa:
12.03

Logp:
1.6516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491168

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Purity:
98%

MDL No:
MFCD22018756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
BrC1=CN2C(C=C1)=NC(C(O)=O)=C2N

Tpsa:
80.62

Logp:
1.3772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BrNO₂

Molecular Weight:
278.19

Synonyms:
2-Methyl-2-propanyl 4-bromo-4-methyl-1-piperidinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(Br)(C)CC1

Tpsa:
29.54

Logp:
3.1709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491170

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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:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@@](C1)(F)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.4344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2