CS-0664062

4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)aniline

Manufacturer: ChemScene

CAS Number: 373359-51-4

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

C1CN(CCC12OCCO2)C3=CC=C(C=C3)N

Tpsa

47.72

Logp

1.6121

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ16028
373359-51-4 | Benzenamine, 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0664062

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1CN(CCC12OCCO2)C3=CC=C(C=C3)N

Tpsa:
47.72

Logp:
1.6121

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664064

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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:
C₁₄H₂₇N₃O₂

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C[C@H](CC[C@@H]2C1)CN

Tpsa:
58.8

Logp:
1.2764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664065

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C(CO)N.Cl

Tpsa:
72.55

Logp:
0.8871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664066

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Purity:
98%

MDL No:
MFCD09260782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
None

SMILES:
CN1C=CC=NC1=O

Tpsa:
34.89

Logp:
-0.2197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0