CS-0597034

2-((4-Methyl-3-nitropyridin-2-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 21901-21-3

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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

C₈H₁₁N₃O₃

Molecular Weight

197.19

Synonyms

None

SMILES

CC1=C([N+]([O-])=O)C(NCCO)=NC=C1

Tpsa

88.29

Logp

0.70242

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BW49999
21901-21-3 | 2-[(4-methyl-3-nitropyridin-2-yl)amino]ethanol
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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Img

ChemScene

CS-0597034

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=C([N+]([O-])=O)C(NCCO)=NC=C1

Tpsa:
88.29

Logp:
0.70242

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0597035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₂

Molecular Weight:
279.13

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC2=C1C=CC(=C2)Br)OC

Tpsa:
26.3

Logp:
3.8135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃

Molecular Weight:
233.70

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)N)Cl)CC2=CC=CC=C2

Tpsa:
51.8

Logp:
2.61142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₂N₂O

Molecular Weight:
301.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)OC2=C(C=C(C=N2)N)Br

Tpsa:
48.14

Logp:
3.4968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2