CS-0078573

tert-Butyl 4-ethyl-4-formylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 885523-41-1

Select a Size

Pack Size SKU Availability Price
1g CS-0078573-1g In Stock ₹ 2,38,969.08

CS-0078573 - 1g

₹ 2,38,969.08

In Stock

Quantity

1

Base Price: ₹ 2,38,969.08

GST (18%): ₹ 43,014.434

Total Price: ₹ 2,81,983.514

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(CC)(C=O)CC1

Tpsa

46.61

Logp

2.6126

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH92887
885523-41-1 | 1-BOC-4-ETHYL-4-FORMYL-PIPERIDINE
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0078573

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CC)(C=O)CC1

Tpsa:
46.61

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0078574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C=O)CC1C

Tpsa:
46.61

Logp:
2.2209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0078575

--


Purity:
97%

MDL No:
MFCD31656716

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₇H₄₀ClN₅O₄S

Molecular Weight:
566.16

Synonyms:
VH032-C4-NH2 (hydrochloride); VHL Ligand-Linker Conjugates 13; E3 ligase Ligand-Linker Conjugates 28

SMILES:
O=C(N[C@@H](C(C)(C)C)C(N1C[C@H](O)C[C@H]1C(NCC2=CC=C(C=C2)C3=C(C)N=CS3)=O)=O)CCCCN.[H]Cl

Tpsa:
137.65

Logp:
2.77822

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0078576

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
1H-INDOLE-3-CARBOXYLIC ACID,7-HYDROXY

SMILES:
O=C(C1=CNC2=C1C=CC=C2O)O

Tpsa:
73.32

Logp:
1.5717

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1