CS-0463242

Tert-butyl ethyl(5-(pyrrolidin-2-yl)pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1352508-55-4

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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

C₁₆H₂₅N₃O₂

Molecular Weight

291.39

Synonyms

None

SMILES

CCN(C1=NC=C(C=C1)C2CCCN2)C(=O)OC(C)(C)C

Tpsa

54.46

Logp

3.2675

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55438
1352508-55-4 | Tert-butyl ethyl(5-(pyrrolidin-2-yl)pyridin-2-yl)carbamate
A2B Chem --

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-0463242

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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:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CCN(C1=NC=C(C=C1)C2CCCN2)C(=O)OC(C)(C)C

Tpsa:
54.46

Logp:
3.2675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463243

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Purity:
98%

MDL No:
MFCD20535038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)CN1C=CC(=N1)C=O

Tpsa:
34.89

Logp:
1.3516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463244

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Purity:
98%

MDL No:
MFCD20535037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
2-(2-Methoxy-ethyl)-2H-pyrazole-3-carbaldehyde

SMILES:
COCCN1C(=CC=N1)C=O

Tpsa:
44.12

Logp:
0.342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C1=CC=NC(=C1)N2C=CC(=N2)C=O

Tpsa:
47.78

Logp:
1.0798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2