CS-0744683

Allyl-[(4-Tert-butyl-phenyl)-(4-methyl-piperazin-1-yl)-methyl]-amine

Manufacturer: ChemScene

CAS Number: 1089339-14-9

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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

C₁₉H₃₁N₃

Molecular Weight

301.47

Synonyms

None

SMILES

CN1CCN(CC1)C(NCC=C)C1=CC=C(C=C1)C(C)(C)C

Tpsa

18.51

Logp

3.0057

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0744683

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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:
C₁₉H₃₁N₃

Molecular Weight:
301.47

Synonyms:
None

SMILES:
CN1CCN(CC1)C(NCC=C)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
18.51

Logp:
3.0057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0744684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
None

SMILES:
C[C@@H]1N(COC1=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
55.84

Logp:
3.1403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCC1=NN(N=C1C)C1=CC(O)=C(C=O)C=C1

Tpsa:
68.01

Logp:
1.65622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
OC1=C(C=O)C=C(CN2CCOCC2)C=C1

Tpsa:
49.77

Logp:
1.0369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3