CS-0578191

3-((4-Fluoro-3-methylphenoxy)methyl)azetidine

Manufacturer: ChemScene

CAS Number: 954226-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0578191-1g In Stock ₹ 1,05,666.60
2.5g CS-0578191-2.5g In Stock ₹ 1,93,707.84

CS-0578191 - 1g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

CC1=C(C=CC(=C1)OCC2CNC2)F

Tpsa

21.26

Logp

1.73232

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD00806
954226-12-1 | 3-[(4-Fluoro-3-methylphenoxy)methyl]azetidine
A2B Chem ₹ 51,079.32 - ₹ 90,436.92

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0578191

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OCC2CNC2)F

Tpsa:
21.26

Logp:
1.73232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OCC2CCNC2)F

Tpsa:
21.26

Logp:
2.12242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
2-Oxo-1-(tetrahydro-2-furanylmethyl)-1,2-dihydro-3-pyridinecarboxylic acid

SMILES:
O=C(C1=CC=CN(CC2OCCC2)C1=O)O

Tpsa:
68.53

Logp:
0.7255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
4-Chloro-6-(3,5-dimethyl-phenyl)-pyrimidine

SMILES:
CC1=CC(C)=CC(C2=CC(Cl)=NC=N2)=C1

Tpsa:
25.78

Logp:
3.41384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1