CS-0081942

Gizzerosine

Manufacturer: ChemScene

CAS Number: 89238-78-8

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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

C₁₁H₂₀N₄O₂

Molecular Weight

240.30

Synonyms

None

SMILES

N[C@H](C(O)=O)CCCCNCCC1=CNC=N1

Tpsa

104.03

Logp

0.124

H Acceptors

4

H Donors

4

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BD13908
89238-78-8 | L-Lysine, N6-[2-(1H-imidazol-5-yl)ethyl]-
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-0081942

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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:
C₁₁H₂₀N₄O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CCCCNCCC1=CNC=N1

Tpsa:
104.03

Logp:
0.124

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0081952

--


Purity:
95%

MDL No:
MFCD00074768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
(±)-Myrtenal

SMILES:
O=CC1=CCC2CC1C2(C)C

Tpsa:
17.07

Logp:
2.1777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0081977

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Purity:
98%

MDL No:
MFCD00952954

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₂₀NNaO₄

Molecular Weight:
301.31

Synonyms:
SNAC

SMILES:
O=C(O[Na])CCCCCCCNC(C1=CC=CC=C1O)=O

Tpsa:
75.63

Logp:
2.0893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0081993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄

Molecular Weight:
254.33

Synonyms:
Meferimzone; FERIMZONE SOLUTION

SMILES:
C/C(C1=CC=CC=C1C)=N/NC2=NC(C)=CC(C)=N2

Tpsa:
50.17

Logp:
3.23796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3