CS-0686787

3-((3-Fluorobenzyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1121634-60-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0686787-2.5g In Stock ₹ 1,05,495.48
5g CS-0686787-5g In Stock ₹ 1,56,061.44
10g CS-0686787-10g In Stock ₹ 2,31,354.24

CS-0686787 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

None

SMILES

C1C(CN1)OCC2=CC(=CC=C2)F

Tpsa

21.26

Logp

1.3141

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE13592
1121634-60-3 | 3-[(3-Fluorobenzyl)oxy]azetidine
A2B Chem ₹ 49,453.68 - ₹ 78,629.64

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

Compare Similar Items

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Img

ChemScene

CS-0686787

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1C(CN1)OCC2=CC(=CC=C2)F

Tpsa:
21.26

Logp:
1.3141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₃

Molecular Weight:
238.32

Synonyms:
None

SMILES:
CCOC(=O)CC1(C2CC3CC(C2)CC1C3)O

Tpsa:
46.53

Logp:
2.1268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
COC(=O)C1(CCCN(C1)CC2=CC=CC=C2)O

Tpsa:
49.77

Logp:
1.1865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₃

Molecular Weight:
128.09

Synonyms:
None

SMILES:
CC1=NOC=C1[N+](=O)[O-]

Tpsa:
69.17

Logp:
0.89122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1