CS-0453241

3-(4-Fluorophenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 524045-02-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0453241-100mg In Stock ₹ 9,753.84
250mg CS-0453241-250mg In Stock ₹ 16,513.08
1g CS-0453241-1g In Stock ₹ 43,977.84

CS-0453241 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

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

C1=C(C=CC(=C1)OC2CCNC2)F

Tpsa

21.26

Logp

1.5664

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG29221
524045-02-1 | 3-(4-Fluorophenoxy)pyrrolidine
A2B Chem ₹ 14,716.32 - ₹ 48,170.28

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453241

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2CCNC2)F

Tpsa:
21.26

Logp:
1.5664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
Benzeneacetonitrile, 5-amino-2-fluoro- (9CI)

SMILES:
C1=C(C=C(CC#N)C(=C1)F)N

Tpsa:
49.81

Logp:
1.47398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
1,2,3-TRIMETHYL-5-NITRO-BENZENE

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

Tpsa:
43.14

Logp:
2.52006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₂

Molecular Weight:
263.03

Synonyms:
3-Iodo-2-nitrotoluene

SMILES:
CC1=C(C(=CC=C1)I)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.50782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1