CS-1006040

(S)-1-(3-(4-methylpiperazin-1-yl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 477313-03-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃

Molecular Weight

219.33

Synonyms

None

SMILES

[C@@H](C)(N)C=1C=C(C=CC1)N2CCN(C)CC2

Tpsa

32.5

Logp

1.4581

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86688
477313-03-4 | (S)-1-(3-(4-methylpiperazin-1-yl)phenyl)ethan-1-amine
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-1006040

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
None

SMILES:
[C@@H](C)(N)C=1C=C(C=CC1)N2CCN(C)CC2

Tpsa:
32.5

Logp:
1.4581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006041

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
O(CC1CC1)C2=CC([C@H](C)N)=CC=C2.Cl

Tpsa:
35.25

Logp:
2.9169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1006042

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O

Molecular Weight:
224.27

Synonyms:
None

SMILES:
FC=1C(=CC([C@H](C)N)=CC1)N2CCOCC2

Tpsa:
38.49

Logp:
1.682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006043

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O(C)C1=C(C=C([C@H](C)N)C=C1)N2CCOCC2

Tpsa:
47.72

Logp:
1.5515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3