CS-0479960

5-Isopropoxy-3-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1824109-42-3

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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

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

CC(C)OC1C=C(C)C(N)=NC=1

Tpsa

48.14

Logp

1.75942

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57186
1824109-42-3 | 5-isopropoxy-3-methyl-pyridin-2-amine
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-0479960

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)OC1C=C(C)C(N)=NC=1

Tpsa:
48.14

Logp:
1.75942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479961

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Purity:
97%

MDL No:
MFCD18814458

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
2H-Benzimidazol-2-one, 1,3-dihydro-5-hydroxy-

SMILES:
OC1=CC2=C(C=C1)NC(=O)N2

Tpsa:
68.88

Logp:
0.5618

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0479962

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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:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
1-(4-CYANOPHENYL)-PIPERAZINE HYDROCHLORIDE, 98

SMILES:
Cl.N#CC1=CC=C(C=C1)N2CCNCC2

Tpsa:
39.06

Logp:
1.38968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479963

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Purity:
98%

MDL No:
MFCD20923767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CCC1=CC(C)=C(N)C=N1

Tpsa:
38.91

Logp:
1.53462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1