CS-0484033

(1-(4-Fluorophenyl)-3-methylazetidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1423026-80-5

Select a Size

Pack Size SKU Availability Price
5g CS-0484033-5g In Stock ₹ 2,39,482.44

CS-0484033 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

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

[1-(4-fluorophenyl)-3-methylazetidin-3-yl]methanol

SMILES

CC1(CO)CN(C1)C1=CC=C(F)C=C1

Tpsa

23.47

Logp

1.6443

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV49319
1423026-80-5 | [1-(4-fluorophenyl)-3-methylazetidin-3-yl]methanol
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484033

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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:
[1-(4-fluorophenyl)-3-methylazetidin-3-yl]methanol

SMILES:
CC1(CO)CN(C1)C1=CC=C(F)C=C1

Tpsa:
23.47

Logp:
1.6443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484034

--


Purity:
98%

MDL No:
MFCD18881117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N1CC(N)C1

Tpsa:
72.63

Logp:
0.0268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484035

--


Purity:
98%

MDL No:
MFCD24843051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
tert-butyl N-(2-oxo-1-phenylazetidin-3-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1CN(C1=O)C1=CC=CC=C1

Tpsa:
58.64

Logp:
1.9265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484036

--


Purity:
98%

MDL No:
MFCD24842965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O₃

Molecular Weight:
280.29

Synonyms:
tert-butyl N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]carbamate

SMILES:
CC(C)(C)OC(=O)NC1CN(C1=O)C1=CC=C(F)C=C1

Tpsa:
58.64

Logp:
2.0656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2