CS-0453270

2-(2,4-Difluorophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 524674-05-3

Select a Size

Pack Size SKU Availability Price
5g CS-0453270-5g In Stock ₹ 2,94,326.40

CS-0453270 - 5g

₹ 2,94,326.40

In Stock

Quantity

1

Base Price: ₹ 2,94,326.40

GST (18%): ₹ 52,978.752

Total Price: ₹ 3,47,305.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂N

Molecular Weight

183.20

Synonyms

2-(2,4-DIFLUORO-PHENYL)-PYRROLIDINE

SMILES

C1CC(C2=C(C=C(C=C2)F)F)NC1

Tpsa

12.03

Logp

2.3893

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG30832
524674-05-3 | 2-(2,4-Difluorophenyl)pyrrolidine
A2B Chem --

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453270

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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:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
2-(2,4-DIFLUORO-PHENYL)-PYRROLIDINE

SMILES:
C1CC(C2=C(C=C(C=C2)F)F)NC1

Tpsa:
12.03

Logp:
2.3893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
2,4-DIMETHYL-6-(2-PYRROLIDINYLMETHYL)PYRIDINE

SMILES:
CC1=CC(=NC(=C1)CC2CCCN2)C

Tpsa:
24.92

Logp:
1.99294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
Benzoic acid, 2-fluoro-5-nitro-, 1,1-dimethylethyl ester

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

Tpsa:
69.44

Logp:
2.6892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO

Molecular Weight:
256.07

Synonyms:
5-BROMOMETHYL-3-(4-FLUORO-PHENYL)-ISOXAZOLE

SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=C2)CBr

Tpsa:
26.03

Logp:
3.3756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2