CS-0360604

5-(Cyclododecylamino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 393128-21-7

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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

C₁₇H₃₁NO₃

Molecular Weight

297.43

Synonyms

None

SMILES

O=C(O)CCCC(NC1CCCCCCCCCCC1)=O

Tpsa

66.4

Logp

4.0308

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA28809
393128-21-7 | 5-(cyclododecylamino)-5-oxopentanoic acid
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-0360604

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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:
C₁₇H₃₁NO₃

Molecular Weight:
297.43

Synonyms:
None

SMILES:
O=C(O)CCCC(NC1CCCCCCCCCCC1)=O

Tpsa:
66.4

Logp:
4.0308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0360605

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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:
C₆H₄F₂N₄O

Molecular Weight:
186.12

Synonyms:
5-(Difluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

SMILES:
OC1=CC(C(F)F)=NC2=NC=NN12

Tpsa:
63.31

Logp:
0.7675

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCCC(=O)O

Tpsa:
57.61

Logp:
3.6062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0360607

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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:
C₈H₉NO₆S

Molecular Weight:
247.23

Synonyms:
5-(Ethoxycarbonyl)-6-hydroxy-3-pyridinesulfonic acid

SMILES:
CCOC(=O)C1=C(N=CC(=C1)S(=O)(=O)O)O

Tpsa:
113.79

Logp:
0.2106

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3