CS-0089302

Tert-Butyl 4-(ethyl(methyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2020353-45-9

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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

C₁₃H₂₆N₂O₂

Molecular Weight

242.36

Synonyms

None

SMILES

CN(CC)C1CCN(C(OC(C)(C)C)=O)CC1

Tpsa

32.78

Logp

2.3376

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0089302

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CN(CC)C1CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
32.78

Logp:
2.3376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0089303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
CN(CC)C1CCNCC1.Cl.Cl

Tpsa:
15.27

Logp:
1.5337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089305

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Purity:
95%

MDL No:
MFCD07783714

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
Metoclopramide Impurity 12

SMILES:
O=C(O)C1=CC(Cl)=C(NC(C)=O)C=C1OC

Tpsa:
75.63

Logp:
2.0052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0089307

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Purity:
98%

MDL No:
MFCD02063066

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
3-CHLORO-4-ETHOXYBENZOIC ACID 97

SMILES:
O=C(O)C1=CC=C(OCC)C(Cl)=C1

Tpsa:
46.53

Logp:
2.4369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3