CS-1046245

Ethyl 1-benzyl-4-(4-fluorophenyl)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 874990-58-6

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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

C₂₀H₂₂FNO₂

Molecular Weight

327.39

Synonyms

None

SMILES

O=C(OCC)C1CN(CC=2C=CC=CC2)CC1C3=CC=C(F)C=C3

Tpsa

29.54

Logp

3.6044

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF97963
874990-58-6 | ethyl trans-1-benzyl-4-(4-fluorophenyl)pyrrolidine-3-carboxylate
A2B Chem ₹ 11,037.24 - ₹ 27,464.76

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

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Img

ChemScene

CS-1046245

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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:
C₂₀H₂₂FNO₂

Molecular Weight:
327.39

Synonyms:
None

SMILES:
O=C(OCC)C1CN(CC=2C=CC=CC2)CC1C3=CC=C(F)C=C3

Tpsa:
29.54

Logp:
3.6044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1046246

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃OS

Molecular Weight:
222.23

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(SC)C=C(C1)CO

Tpsa:
20.23

Logp:
2.9196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₄

Molecular Weight:
283.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC(=O)O)CC=1C=CC=C(F)C1

Tpsa:
66.84

Logp:
2.6474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1046248

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂NSi

Molecular Weight:
187.26

Synonyms:
None

SMILES:
FC1=NC=C(F)C(=C1)[Si](C)(C)C

Tpsa:
12.89

Logp:
1.905

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1