CS-0703001

(S)-tert-Butyl 4-((2-amino-N-cyclopropyl-3-methylbutanamido)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353997-66-6

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

C₁₉H₃₅N₃O₃

Molecular Weight

353.50

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N(CC1CCN(CC1)C(=O)OC(C)(C)C)C1CC1

Tpsa

75.87

Logp

2.6078

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX82608
1353997-66-6 | (S)-tert-Butyl 4-((2-amino-N-cyclopropyl-3-methylbutanamido)methyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0703001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₅N₃O₃

Molecular Weight:
353.50

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(CC1CCN(CC1)C(=O)OC(C)(C)C)C1CC1

Tpsa:
75.87

Logp:
2.6078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₅N₃O₃

Molecular Weight:
353.50

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C1CC1)C1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
84.66

Logp:
2.7966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0703003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
OC(=O)CNC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
78.87

Logp:
1.0717

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0703004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
OC(=O)CN[C@@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
78.87

Logp:
1.0717

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5