CS-0485081

3-((3-Fluorophenoxy)methyl)azetidine

Manufacturer: ChemScene

CAS Number: 1332301-01-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0485081-2.5g In Stock ₹ 1,34,568.00
5g CS-0485081-5g In Stock ₹ 1,99,182.00
10g CS-0485081-10g In Stock ₹ 2,95,302.00

CS-0485081 - 2.5g

₹ 1,34,568.00

In Stock

Quantity

1

Base Price: ₹ 1,34,568.00

GST (18%): ₹ 24,222.24

Total Price: ₹ 1,58,790.24

Purity

98%

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

FC1=CC=CC(OCC2CNC2)=C1

Tpsa

21.26

Logp

1.4239

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0485081

--


Purity:
98%

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:
FC1=CC=CC(OCC2CNC2)=C1

Tpsa:
21.26

Logp:
1.4239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485082

--


Purity:
98%

MDL No:
MFCD29034796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
FC1=CC(OCC2CNC2)=CC(F)=C1

Tpsa:
21.26

Logp:
1.563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485083

--


Purity:
98%

MDL No:
MFCD29034802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC1=NN=C(SCC2CNC2)S1

Tpsa:
37.81

Logp:
1.15802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485084

--


Purity:
98%

MDL No:
MFCD29034795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NS

Molecular Weight:
179.28

Synonyms:
None

SMILES:
C(SC1=CC=CC=C1)C1CNC1

Tpsa:
12.03

Logp:
1.9981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3