CS-0610500

tert-Butyl 4-(2-(pyrimidin-5-yl)ethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2602340-84-9

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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

C₁₅H₂₄N₄O₂

Molecular Weight

292.38

Synonyms

None

SMILES

O=C(N1CCN(CCC2=CN=CN=C2)CC1)OC(C)(C)C

Tpsa

58.56

Logp

1.5718

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0610500

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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:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
O=C(N1CCN(CCC2=CN=CN=C2)CC1)OC(C)(C)C

Tpsa:
58.56

Logp:
1.5718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0610506

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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:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
2-(2-quinolinyl)phenol

SMILES:
OC1=CC=CC=C1C2=NC3=CC=CC=C3C=C2

Tpsa:
33.12

Logp:
3.6074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610507

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
2-phenyl-1,2,3,4-tetrahydroquinoline hydrochloride

SMILES:
C1(C2=CC=CC=C2)NC3=C(C=CC=C3)CC1

Tpsa:
12.03

Logp:
3.786

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610509

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
7-Methyl-1.2.3.4-tetrahydro-chinolin

SMILES:
CC1=CC2=C(C=C1)CCCN2

Tpsa:
12.03

Logp:
2.35312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0