CS-0059423

N8-Acetylspermidine

Manufacturer: ChemScene

CAS Number: 13431-24-8

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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

C₉H₂₁N₃O

Molecular Weight

187.28

Synonyms

None

SMILES

CC(NCCCCNCCCN)=O

Tpsa

67.15

Logp

-0.1589

H Acceptors

3

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE91317
13431-24-8 | N(8)-acetylspermidine
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

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ChemScene

CS-0059423

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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:
C₉H₂₁N₃O

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CC(NCCCCNCCCN)=O

Tpsa:
67.15

Logp:
-0.1589

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0059425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₃

Molecular Weight:
173.17

Synonyms:
δ-Guanido-α-ketovaleric Acid

SMILES:
O=C(O)C(CCCNC(N)=N)=O

Tpsa:
116.27

Logp:
-1.09663

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0059430

--


Purity:
98%

MDL No:
MFCD08458359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NOS

Molecular Weight:
117.17

Synonyms:
DL-Homocysteine thiolactone

SMILES:
O=C1C(N)CCS1

Tpsa:
43.09

Logp:
-0.0228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059431

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Purity:
98%

MDL No:
MFCD00047490

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₂O₆

Molecular Weight:
246.22

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N(C(N2)=O)CCC2=O

Tpsa:
119.33

Logp:
-2.6327

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2