CS-0440876

1-Benzyl 3-ethyl 3-fluoropiperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1111640-60-8

Select a Size

Pack Size SKU Availability Price
5g CS-0440876-5g In Stock ₹ 80,426.40

CS-0440876 - 5g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀FNO₄

Molecular Weight

309.33

Synonyms

Ethyl 1-Cbz-3-fluoropiperidine-3-carboxylate

SMILES

CCOC(=O)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)F

Tpsa

55.84

Logp

2.6904

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE31951
1111640-60-8 | Ethyl 1-cbz-3-fluoropiperidine-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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0440876

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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:
C₁₆H₂₀FNO₄

Molecular Weight:
309.33

Synonyms:
Ethyl 1-Cbz-3-fluoropiperidine-3-carboxylate

SMILES:
CCOC(=O)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)F

Tpsa:
55.84

Logp:
2.6904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0440877

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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:
C₉H₆BF₃KN

Molecular Weight:
235.06

Synonyms:
Potassium Trifluoro(4-isoquinolinyl)borate

SMILES:
C1=CC=C2C(=C1)C=NC=C2[B-](F)(F)F.[K+]

Tpsa:
12.89

Logp:
-0.7068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Dimethylamino-m-tolyl-acetic acid

SMILES:
CC1=CC(=CC=C1)C(C(=O)O)N(C)C

Tpsa:
40.54

Logp:
1.68232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440879

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Purity:
98%

MDL No:
MFCD09941789

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
C(CO)N1C=C(C=N1)C=O

Tpsa:
55.12

Logp:
-0.3121

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3