CS-0362455

N2-(2-methoxyethyl)-5-nitropyridine-2,6-diamine

Manufacturer: ChemScene

CAS Number: 1515628-79-1

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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

C₈H₁₂N₄O₃

Molecular Weight

212.21

Synonyms

None

SMILES

NC1=NC(NCCOC)=CC=C1[N+]([O-])=O

Tpsa

103.31

Logp

0.6303

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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-0362455

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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:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
NC1=NC(NCCOC)=CC=C1[N+]([O-])=O

Tpsa:
103.31

Logp:
0.6303

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0362456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
NC1=NC(NCCCOC)=CC=C1[N+]([O-])=O

Tpsa:
103.31

Logp:
1.0204

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0362457

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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:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
NC1=CC=CN=C1NC2=CC=C(CC)C=C2

Tpsa:
50.94

Logp:
2.9698

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362458

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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:
C₁₉H₂₇N₃O₈

Molecular Weight:
425.43

Synonyms:
(S)-2-((tert-Butoxycarbonyl)amino)-6-((((4-nitrobenzyl)oxy)carbonyl)amino)hexanoic acid

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCCNC(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C

Tpsa:
157.1

Logp:
2.9692

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
10