CS-0010404

2-Isopropoxy-5-methyl-4-(pyridin-4-yl)aniline

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₁₈N₂O

Molecular Weight

242.32

Synonyms

None

SMILES

NC1=C(OC(C)C)C=C(C2=CC=NC=C2)C(C)=C1

Tpsa

48.14

Logp

3.42642

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0010404

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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:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

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

Tpsa:
48.14

Logp:
3.42642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0010405

--


Purity:
98%

MDL No:
MFCD28098299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
2-isopropoxy-5-methyl-4-(piperidin-4-yl)aniline

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

Tpsa:
47.28

Logp:
2.83142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0010408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CC=CC(NC(C)=O)=C1C(O)=O

Tpsa:
95.5

Logp:
1.4814

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0010412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₅

Molecular Weight:
353.37

Synonyms:
None

SMILES:
O=C(O)C([C@@H]1[C@@H](C(O)=O)C1)(N)CC2C3=C(OC4=C2C=CC=C4)C=CC=C3

Tpsa:
109.85

Logp:
2.8171

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5