CS-0010842

Benzenamine, 2-methoxy-5-methyl-4-(4-piperidinyl)-

Manufacturer: ChemScene

CAS Number: 1190115-56-0

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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

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

NC1=C(OC)C=C(C2CCNCC2)C(C)=C1

Tpsa

47.28

Logp

2.05282

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO60292
1190115-56-0 | Benzenamine, 2-methoxy-5-methyl-4-(4-piperidinyl)-
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-0010842

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NC1=C(OC)C=C(C2CCNCC2)C(C)=C1

Tpsa:
47.28

Logp:
2.05282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0010845

--


Purity:
98%

MDL No:
MFCD11643959

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
NC1=C(OC(C)C)C=CC(C)=C1

Tpsa:
35.25

Logp:
2.36442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0010849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
NC1=C(OCC)C=C(C2=CC=NC=C2)C(C)=C1

Tpsa:
48.14

Logp:
3.03792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0010850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
NC1=C(OCC)C=C(C2CCNCC2)C(C)=C1

Tpsa:
47.28

Logp:
2.44292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3