CS-0493332

1-(Tert-butyl) 2,3-dimethyl piperidine-1,2,3-tricarboxylate

Manufacturer: ChemScene

CAS Number: 2387347-32-0

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

C₁₄H₂₃NO₆

Molecular Weight

301.34

Synonyms

None

SMILES

COC(=O)C1C(C(=O)OC)N(CCC1)C(=O)OC(C)(C)C

Tpsa

82.14

Logp

1.3481

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO97116
2387347-32-0 | O1-tert-butyl O2,O3-dimethyl piperidine-1,2,3-tricarboxylate
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-0493332

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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:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
COC(=O)C1C(C(=O)OC)N(CCC1)C(=O)OC(C)(C)C

Tpsa:
82.14

Logp:
1.3481

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0493333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC1=C2C(C=C(O)C=N2)=CC(Br)=C1

Tpsa:
42.35

Logp:
2.7115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
4-Piperidinecarboxylic acid, 4-cyano-, ethyl ester

SMILES:
CCOC(=O)C1(C#N)CCNCC1

Tpsa:
62.12

Logp:
0.44288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CCOC(=O)C1(C#N)CCN(C)CC1

Tpsa:
53.33

Logp:
0.78508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2