CS-0679999

2-(4-Fluorophenyl)azetidine

Manufacturer: ChemScene

CAS Number: 959238-17-6

Select a Size

Pack Size SKU Availability Price
1g CS-0679999-1g In Stock ₹ 50,737.08
5g CS-0679999-5g In Stock ₹ 1,53,751.32

CS-0679999 - 1g

₹ 50,737.08

In Stock

Quantity

1

Base Price: ₹ 50,737.08

GST (18%): ₹ 9,132.674

Total Price: ₹ 59,869.754

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

C1CNC1C2=CC=C(C=C2)F

Tpsa

12.03

Logp

1.8601

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC75180
959238-17-6 | 2-(4-Fluorophenyl)azetidine
A2B Chem ₹ 8,299.32 - ₹ 70,501.44

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679999

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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:
C1CNC1C2=CC=C(C=C2)F

Tpsa:
12.03

Logp:
1.8601

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680

--


Purity:
97%

MDL No:
None

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

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

Molecular Formula:
C₂₅H₂₁F₃NNaO₃S

Molecular Weight:
495.49

Synonyms:
None

SMILES:
O=C(O[Na])C1=CC=C(C2(NC(C3=C(C)SC(C)=C3CC4=CC=C(C(F)(F)F)C=C4)=O)CC2)C=C1

Tpsa:
55.4

Logp:
5.63394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0680000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNS

Molecular Weight:
220.13

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=CS1)Br

Tpsa:
12.89

Logp:
3.2031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0680001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClF₃N₂

Molecular Weight:
311.49

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)N=C(N=C2Cl)C(F)(F)F

Tpsa:
25.78

Logp:
4.0645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0