CS-0734726

Ethyl 3-(3-aminophenyl)isonicotinate

Manufacturer: ChemScene

CAS Number: 252921-31-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

None

SMILES

CCOC(=O)C1=CC=NC=C1C1=CC(N)=CC=C1

Tpsa

65.21

Logp

2.5075

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF37082
252921-31-6 | Ethyl 3-(3-aminophenyl)isonicotinate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734726

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=NC=C1C1=CC(N)=CC=C1

Tpsa:
65.21

Logp:
2.5075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734728

--


Purity:
95%

MDL No:
MFCD08460903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2CCN(CC2=C1)C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
3.0797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734729

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Purity:
98%

MDL No:
MFCD11520442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC(N)C1=CC=C2N=CN=CC2=C1

Tpsa:
51.8

Logp:
1.6495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734730

--


Purity:
98%

MDL No:
MFCD11520430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CC(C)(C)ON1CCC(CC1)OC1=NC=CC=N1

Tpsa:
47.48

Logp:
2.0499

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3