CS-0255714

6-Nitro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 129421-35-8

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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

C₇H₆N₂O₄

Molecular Weight

182.13

Synonyms

None

SMILES

O=[N+](C1=CC=C2C(OCCO2)=N1)[O-]

Tpsa

74.49

Logp

0.761

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0255714

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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:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2C(OCCO2)=N1)[O-]

Tpsa:
74.49

Logp:
0.761

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
6-Amino-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine

SMILES:
NC1=CC=C2C(OCCO2)=N1

Tpsa:
57.37

Logp:
0.435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255717

--


Purity:
97%

MDL No:
MFCD18260625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
2H,3H-[1,4]dioxino[2,3-b]pyridine-6-carboxylic acid

SMILES:
O=C(C1=CC=C2C(OCCO2)=N1)O

Tpsa:
68.65

Logp:
0.551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
4-Morpholinecarboxylic acid, 2-(1-hydroxy-1-methylethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C(C)(O)C)OCC1)OC(C)(C)C

Tpsa:
59

Logp:
1.3932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1