CS-0054851

1-tert-Butyl 4-methyl 4-ethylpiperidine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 578021-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0054851-1g In Stock ₹ 4,962.48
5g CS-0054851-5g In Stock ₹ 13,946.28
25g CS-0054851-25g In Stock ₹ 55,015.08

CS-0054851 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

Methyl N-Boc-4-Ethylpiperidine-4-Carboxylate

SMILES

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

Tpsa

55.84

Logp

2.5867

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054851

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
Methyl N-Boc-4-Ethylpiperidine-4-Carboxylate

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

Tpsa:
55.84

Logp:
2.5867

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0054852

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
tert-butyl 4-(aMinoMethyl)-4-ethylpiperidine-1-carboxylate

SMILES:
CCC1(CN)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
55.56

Logp:
2.3724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054853

--


Purity:
97%

MDL No:
MFCD22199283

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
6-(aminomethyl)-2,3-dihydroisoindol-1-one

SMILES:
O=C1NCC2=C1C=C(CN)C=C2

Tpsa:
55.12

Logp:
0.3887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0054854

--


Purity:
97%

MDL No:
MFCD12031305

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
2-Methylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one

SMILES:
O=C1N=C(C)NN2C1=CC=C2

Tpsa:
50.16

Logp:
0.33102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0