CS-0726559

Methyl 1-(4-fluorophenyl)-2-phenylpyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1956380-42-9

Select a Size

Pack Size SKU Availability Price
5g CS-0726559-5g In Stock ₹ 1,38,607.20

CS-0726559 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈FNO₂

Molecular Weight

299.34

Synonyms

None

SMILES

COC(=O)C1CCN(C1C1=CC=CC=C1)C1=CC=C(F)C=C1

Tpsa

29.54

Logp

3.5663

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF28434
1956380-42-9 | Methyl 1-(4-fluorophenyl)-2-phenylpyrrolidine-3-carboxylate
A2B Chem --

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-0726559

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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:
C₁₈H₁₈FNO₂

Molecular Weight:
299.34

Synonyms:
None

SMILES:
COC(=O)C1CCN(C1C1=CC=CC=C1)C1=CC=C(F)C=C1

Tpsa:
29.54

Logp:
3.5663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726560

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
COC(=O)C1CC(CC2=CC=CC=C2)CN(C)C1

Tpsa:
29.54

Logp:
1.97

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₃NaO₂S

Molecular Weight:
249.27

Synonyms:
None

SMILES:
[Na+].CC(C)(C)OC(=O)NC1=NC=C([S-])C=N1

Tpsa:
64.11

Logp:
-1.2666

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCN1C=C(C(=O)OC)C(=N1)C1CC1

Tpsa:
44.12

Logp:
1.567

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3