CS-0130678

tert-Butyl 4-((2S,3S)-2-amino-3-hydroxybutyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2427483-03-0

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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

C₁₃H₂₇N₃O₃

Molecular Weight

273.37

Synonyms

None

SMILES

O=C(N1CCN(C[C@H](N)[C@@H](O)C)CC1)OC(C)(C)C

Tpsa

79.03

Logp

0.2472

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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-0130678

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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:
C₁₃H₂₇N₃O₃

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C(N1CCN(C[C@H](N)[C@@H](O)C)CC1)OC(C)(C)C

Tpsa:
79.03

Logp:
0.2472

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0130679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₄

Molecular Weight:
223.10

Synonyms:
None

SMILES:
[H][C@@]1([C@H]2N3C=NN=C3)[C@@]2([H])CNC1.[H]Cl.[H]Cl

Tpsa:
42.74

Logp:
0.512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130680

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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:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
1,8-Naphthyridine-3-carboxylic acid, 6-bromo-1,4-dihydro-1-methyl-4-oxo-, ethyl ester

SMILES:
O=C(C1=CN(C)C2=NC=C(Br)C=C2C1=O)OCC

Tpsa:
61.19

Logp:
1.8727

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂BNO₅

Molecular Weight:
389.29

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(OC(C)(C)C)NC1CCCOC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C12

Tpsa:
66.02

Logp:
3.7242

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2