CS-0217659

3-(1-{[(9h-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 154938-68-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0217659-100mg In Stock ₹ 4,876.92
250mg CS-0217659-250mg In Stock ₹ 8,128.20
1g CS-0217659-1g In Stock ₹ 23,956.80
5g CS-0217659-5g In Stock ₹ 71,870.40

CS-0217659 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₅NO₄

Molecular Weight

379.45

Synonyms

N-Fmoc-4-piperidinepropionic acid

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(CCC(=O)O)CC4

Tpsa

66.84

Logp

4.5123

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217659

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
N-Fmoc-4-piperidinepropionic acid

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(CCC(=O)O)CC4

Tpsa:
66.84

Logp:
4.5123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0217660

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
N-Fmoc-N-cyclopropylglycine

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N(CC(=O)O)C4CC4

Tpsa:
66.84

Logp:
3.4845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0217661

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
1-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

SMILES:
CC(=O)C1=CNC2=C1C=CC(=N2)Cl

Tpsa:
45.75

Logp:
2.4189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0217662

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NSi

Molecular Weight:
189.33

Synonyms:
2-Trimethylsilanylethynyl-Phenylamine

SMILES:
C[Si](C)(C)C#CC1=CC=CC=C1N

Tpsa:
26.02

Logp:
2.4977

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0