CS-0560373

N-cyclododecylhydroxylamine

Manufacturer: ChemScene

CAS Number: 1781-71-1

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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

C₁₂H₂₅NO

Molecular Weight

199.33

Synonyms

N-Hydroxycyclododecanamine

SMILES

C1CCCCCC(CCCCC1)NO

Tpsa

32.26

Logp

3.6385

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB00602
1781-71-1 | Cyclododecanamine, N-hydroxy-
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-0560373

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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:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
N-Hydroxycyclododecanamine

SMILES:
C1CCCCCC(CCCCC1)NO

Tpsa:
32.26

Logp:
3.6385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0560374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(O)C(OC1=CC=CC=C1N2C=CC=C2)C3=CC=CC=C3

Tpsa:
51.46

Logp:
3.682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560376

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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:
C₆H₄Cl₂F₂N₂

Molecular Weight:
213.01

Synonyms:
3,5-dichloro-2,6-difluoro-N-methyl-4-pyridinamine

SMILES:
CNC1=C(C(=NC(=C1Cl)F)F)Cl

Tpsa:
24.92

Logp:
2.7083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrINO

Molecular Weight:
339.96

Synonyms:
4'-Brom-2-iod-acetanilid

SMILES:
C1=CC(=CC=C1NC(=O)CI)Br

Tpsa:
29.1

Logp:
2.8226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2