CS-0112515

tert-Butyl (S)-methyl(piperidin-3-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1785760-96-4

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃ClN₂O₂

Molecular Weight

250.77

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C)[C@@H]1CNCCC1.[H]Cl

Tpsa

41.57

Logp

2.0271

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21580
1785760-96-4 | tert-Butyl (S)-methyl(piperidin-3-yl)carbamate hydrochloride
A2B Chem --

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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-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-0112515

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)[C@@H]1CNCCC1.[H]Cl

Tpsa:
41.57

Logp:
2.0271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112518

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₇₇H₁₁₉N₂₅O₁₄

Molecular Weight:
1618.93

Synonyms:
None

SMILES:
N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC1=CNC2=CC=CC=C12)C(N[C@H](C(N[C@H](C(N[C@@H](CC3=CNC4=CC=CC=C34)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N)=O)=O)CO)=O)CC(C)C)=O)C)=O)=O)CCCCN)=O)CC(N)=O)=O)=O)CCCCN)=O)CCCCN)=O)CCCNC(N)=N)=O)CC5=CC=CC=C5

Tpsa:
685.97

Logp:
-4.33026

H Acceptors:
20

H Donors:
26

Rotatable Bonds:
54

Img

ChemScene

CS-0112519

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Purity:
98%

MDL No:
MFCD00066206

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
Ethyl (S)-3-hydroxybutyrate

SMILES:
C[C@H](O)CC(OCC)=O

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0112520

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Purity:
98%

MDL No:
MFCD00022759

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
Methyl N-acetyl-L-tryptophanate

SMILES:
O=C(OC)[C@@H](NC(C)=O)CC1=CNC2=C1C=CC=C2

Tpsa:
71.19

Logp:
1.3881

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4