CS-0663674

tert-Butyl (r)-4-(1-amino-2-methoxy-2-oxoethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 357413-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0663674-1g In Stock ₹ 93,688.20
5g CS-0663674-5g In Stock ₹ 2,80,636.80

CS-0663674 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

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

O=C(N1CCC([C@@H](N)C(OC)=O)CC1)OC(C)(C)C

Tpsa

81.86

Logp

1.1338

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67186
357413-60-6 | tert-butyl 4-[(1R)-1-amino-2-methoxy-2-oxo-ethyl]piperidine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0663674

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(N1CCC([C@@H](N)C(OC)=O)CC1)OC(C)(C)C

Tpsa:
81.86

Logp:
1.1338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663675

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Purity:
98%

MDL No:
MFCD13183775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)C1CC(C2=CC=CC=C12)CN

Tpsa:
52.32

Logp:
1.3892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663676

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Purity:
98%

MDL No:
MFCD00087492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄

Molecular Weight:
262.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CCC3=NC4=CC=CC=C4N3

Tpsa:
57.36

Logp:
3.2244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0663677

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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:
C₁₃H₁₇Cl₂N

Molecular Weight:
258.19

Synonyms:
None

SMILES:
C1CC(N(C1CCl)CC2=CC=CC=C2)CCl

Tpsa:
3.24

Logp:
3.4972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4