CS-0722462

5-((tert-Butoxycarbonyl)amino)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1543987-26-3

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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

C₁₁H₂₀N₂O₄

Molecular Weight

244.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCC(NC1)C(O)=O

Tpsa

87.66

Logp

0.7163

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX56521
1543987-26-3 | 5-((tert-butoxycarbonyl)amino)piperidine-2-carboxylic acid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722462

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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:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(NC1)C(O)=O

Tpsa:
87.66

Logp:
0.7163

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0722463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrCl

Molecular Weight:
233.53

Synonyms:
None

SMILES:
CCCC1=CC(Br)=C(Cl)C=C1

Tpsa:
0

Logp:
4.055

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
None

SMILES:
C1OC1C1CCC1

Tpsa:
12.53

Logp:
1.1853

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BFNO₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C=C(N=C1)C1CC1

Tpsa:
31.35

Logp:
2.3973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2