CS-0881658

6-(2-Aminoethoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1394021-15-8

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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

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(C1=CC=C(OCCN)N=C1)O

Tpsa

85.44

Logp

0.1173

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU22179
1394021-15-8 | 6-(2-aminoethoxy)nicotinic acid
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-0881658

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCCN)N=C1)O

Tpsa:
85.44

Logp:
0.1173

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0881659

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆ClNO₃S

Molecular Weight:
219.65

Synonyms:
None

SMILES:
O=S(C1=CC(C(C)=O)=CN=C1)(Cl)=O

Tpsa:
64.1

Logp:
1.2117

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0881660

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([C@H](N)CO)C=C1

Tpsa:
83.55

Logp:
0.3769

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0881661

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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:
C₆H₄ClNO₂S₂

Molecular Weight:
221.68

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(C#N)S1)(Cl)=O

Tpsa:
57.93

Logp:
1.8557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1