CS-0782201

1-[(2-Methylpropan-2-yl)oxycarbonyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 368866-18-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₈N₂O₆

Molecular Weight

344.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(CCCN(C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa

105.17

Logp

2.3654

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG13411
368866-18-6 | 1,3-Piperidinedicarboxylicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,1-(1,1-dimethylethyl)ester(9CI)
A2B Chem ₹ 17,967.60 - ₹ 26,780.28

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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-0782201

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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:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
None

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

Tpsa:
105.17

Logp:
2.3654

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0782202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O\N=C\C1=CNC2=CC=CC=C12

Tpsa:
48.38

Logp:
1.976

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0782203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₄

Molecular Weight:
370.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)C1=CC=C(Br)C=C1)C(O)=O

Tpsa:
66.84

Logp:
3.4842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
NCC(=O)C1=C(N)N(CC2=CC=CC=C2)C=N1

Tpsa:
86.93

Logp:
0.655

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4