CS-0493947

Tert-butyl 3-(1-amino-2-methoxy-2-oxoethyl)-5-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2292434-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0493947-1g In Stock ₹ 96,597.24
5g CS-0493947-5g In Stock ₹ 2,89,449.48

CS-0493947 - 1g

₹ 96,597.24

In Stock

Quantity

1

Base Price: ₹ 96,597.24

GST (18%): ₹ 17,387.503

Total Price: ₹ 1,13,984.743

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₄

Molecular Weight

286.37

Synonyms

None

SMILES

COC(=O)C(N)C1CN(CC(C)C1)C(=O)OC(C)(C)C

Tpsa

81.86

Logp

1.3798

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH66848
2292434-03-6 | tert-butyl 3-(1-amino-2-methoxy-2-oxo-ethyl)-5-methyl-piperidine-1-carboxylate
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-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-0493947

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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:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
COC(=O)C(N)C1CN(CC(C)C1)C(=O)OC(C)(C)C

Tpsa:
81.86

Logp:
1.3798

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
OC(=O)C(N)C1CN(CC(C)C1)C(=O)OC(C)(C)C

Tpsa:
92.86

Logp:
1.2914

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0493949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC(=C)C1C(N)=C(C)C=CN=1

Tpsa:
38.91

Logp:
2.00532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493950

--


Purity:
98%

MDL No:
MFCD32068507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂FN₄O

Molecular Weight:
367.21

Synonyms:
None

SMILES:
CC(C)C1C(=C(C)C=CN=1)N2C3=C(C=C(F)C(Cl)=N3)C(Cl)=NC2=O

Tpsa:
60.67

Logp:
4.05342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2