CS-0532157

(3S,4S)-1-tert-Butyl 3-ethyl 4-aminopiperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2602442-14-6

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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

O=C(N1C[C@H](C(OCC)=O)[C@@H](N)CC1)OC(C)(C)C

Tpsa

81.86

Logp

1.1338

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0532157

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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:
O=C(N1C[C@H](C(OCC)=O)[C@@H](N)CC1)OC(C)(C)C

Tpsa:
81.86

Logp:
1.1338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532158

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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:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
L-N-aminoproline

SMILES:
OC([C@H]1N(CCC1)N)=O

Tpsa:
66.56

Logp:
-0.5909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532159

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Purity:
98%

MDL No:
MFCD26726879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
5-(1,1-Difluoro-ethyl)-2,3-dihydro-1H-indole

SMILES:
FC(C1=CC=C2NCCC2=C1)(C)F

Tpsa:
12.03

Logp:
2.7663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532160

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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:
C₅H₃NO₄S

Molecular Weight:
173.15

Synonyms:
2-nitro-thiophene-3-carboxylic acid

SMILES:
O=C(C1=C(N(=O)=O)SC=C1)O

Tpsa:
80.44

Logp:
1.3545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2