CS-0504694

3-(2-Fluorophenyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1335048-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0504694-1g In Stock ₹ 85,902.24
2.5g CS-0504694-2.5g In Stock ₹ 1,68,039.84
5g CS-0504694-5g In Stock ₹ 2,48,551.80
10g CS-0504694-10g In Stock ₹ 3,68,250.24

CS-0504694 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

None

SMILES

OC1(C2=CC=CC=C2F)CNC1

Tpsa

32.26

Logp

0.6165

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01V8FZ
3-(2-Fluorophenyl)azetidin-3-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0504694

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2F)CNC1

Tpsa:
32.26

Logp:
0.6165

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
NC1COC2=CC=CC(Br)=C12

Tpsa:
35.25

Logp:
1.8413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₃

Molecular Weight:
342.23

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C2=CC=C(Br)C=C2)OCC1)OC(C)(C)C

Tpsa:
38.77

Logp:
3.7575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
OC1CNCC(N)C1

Tpsa:
58.28

Logp:
-1.3321

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0