CS-0772503

4-(Fmoc-Amino)-1-(3-methoxybenzyl)-4-carboxypiperidine

Manufacturer: ChemScene

CAS Number: 916421-86-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₃₀N₂O₅

Molecular Weight

486.56

Synonyms

None

SMILES

COC1=CC=CC(CN2CCC(CC2)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)=C1

Tpsa

88.1

Logp

4.6531

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AZ95494
916421-86-8 | 4-(Fmoc-amino)-1-(3-methoxybenzyl)-4-carboxypiperidine
A2B Chem ₹ 15,144.12 - ₹ 43,635.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₀N₂O₅

Molecular Weight:
486.56

Synonyms:
None

SMILES:
COC1=CC=CC(CN2CCC(CC2)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)=C1

Tpsa:
88.1

Logp:
4.6531

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0772504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₀N₂O₅

Molecular Weight:
486.56

Synonyms:
None

SMILES:
COC1=CC=C(CN2CCC(CC2)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

Tpsa:
88.1

Logp:
4.6531

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0772505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₇FN₂O₄

Molecular Weight:
474.52

Synonyms:
None

SMILES:
OC(=O)C1(CCN(CC2=CC=C(F)C=C2)CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
78.87

Logp:
4.7836

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0772506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO₂

Molecular Weight:
219.64

Synonyms:
None

SMILES:
Cl.COC(=O)C1=C(F)C=C(CN)C=C1

Tpsa:
52.32

Logp:
1.4928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2