CS-1078516

Methyl 2-(4-((tert-butoxycarbonyl)amino)piperidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 2901100-18-1

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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(OC(C)(C)C)NC1(CC(=O)OC)CCNCC1

Tpsa

76.66

Logp

1.1964

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL25481
2901100-18-1 | methyl 2-(4-{[(tert-butoxy)carbonyl]amino}piperidin-4-yl)acetate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1078516

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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(OC(C)(C)C)NC1(CC(=O)OC)CCNCC1

Tpsa:
76.66

Logp:
1.1964

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1078517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₃

Molecular Weight:
219.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CF)CC(O)C1

Tpsa:
58.56

Logp:
1.3741

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1078518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
FC1(F)CC21CC(NC)C2

Tpsa:
12.03

Logp:
1.3936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
C#CC=1OC(=NC1)C(C)C

Tpsa:
26.03

Logp:
1.7793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1