CS-0752455

(2S)-2-((Tert-butoxycarbonyl)amino)-3-(piperidin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 368866-13-1

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

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](CC1CCNCC1)C(O)=O

Tpsa

87.66

Logp

1.354

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00CN0D
2-(tert-Butoxycarbonylamino)-3-(piperidin-4-Yl)propanoic Acid
Aaron Chemicals LLC ₹ 43,036.68 - ₹ 5,13,787.80
AF88593
368866-13-1 | 2-(tert-Butoxycarbonylamino)-3-(piperidin-4-Yl)propanoic Acid
A2B Chem ₹ 55,100.64 - ₹ 6,34,341.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752455

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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:
CC(C)(C)OC(=O)N[C@@H](CC1CCNCC1)C(O)=O

Tpsa:
87.66

Logp:
1.354

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0752456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BN₂O₂

Molecular Weight:
190.01

Synonyms:
None

SMILES:
CC(C)(C#N)C1=CC=C(C=N1)B(O)O

Tpsa:
77.14

Logp:
-0.43742

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0752457

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
None

SMILES:
CCOC(=O)CC1(COC1)C1=CC(Br)=CC=C1

Tpsa:
35.53

Logp:
2.6703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0752458

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
OC(=O)CC1(COC1)C1=CC(Br)=CC=C1

Tpsa:
46.53

Logp:
2.1918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3