CS-0495660

Tert-butyl 4-(4-(ethoxycarbonyl)-1H-1,2,3-triazol-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1174931-49-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD24392344

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₄O₄

Molecular Weight

324.38

Synonyms

tert-butyl 4-[4-(ethoxycarbonyl)-1H-1,2,3-triazol-1-yl]piperidine-1-carboxylate

SMILES

CCOC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

86.55

Logp

2.0268

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56316
1174931-49-7 | Tert-butyl 4-(4-(ethoxycarbonyl)-1H-1,2,3-triazol-1-yl)piperidine-1-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495660

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Purity:
98%

MDL No:
MFCD24392344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₄

Molecular Weight:
324.38

Synonyms:
tert-butyl 4-[4-(ethoxycarbonyl)-1H-1,2,3-triazol-1-yl]piperidine-1-carboxylate

SMILES:
CCOC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
86.55

Logp:
2.0268

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₄O₂

Molecular Weight:
294.62

Synonyms:
None

SMILES:
FC(F)(F)CN1C2=C(C(Cl)=CC=C2[N+](=O)[O-])C(N)=N1

Tpsa:
86.98

Logp:
2.7424

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OCC1CCC2(CCNC2=O)C1

Tpsa:
49.33

Logp:
0.2851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1[C@]2([H])[C@@](CCC1)([H])CNC2

Tpsa:
50.36

Logp:
1.8992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1