CS-0828017

7,8-Dihydro-5H-pyrano[4,3-c]pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1490340-46-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

None

SMILES

NC1C=C2C(CCOC2)=NN=1

Tpsa

61.03

Logp

0.1315

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ73993
1490340-46-9 | 5H,7H,8H-Pyrano[4,3-c]pyridazin-3-amine
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-0828017

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
NC1C=C2C(CCOC2)=NN=1

Tpsa:
61.03

Logp:
0.1315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0828019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN

Molecular Weight:
191.24

Synonyms:
None

SMILES:
FC1C=C(C=CC=1)C=C2CCNCC2

Tpsa:
12.03

Logp:
2.5925

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0828032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CC(=O)NC(C(O)=O)C1CC2C(=CC=CC=2)C1

Tpsa:
66.4

Logp:
0.9907

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0828039

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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:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
O=C(C1(C)NCCC1)N.Cl

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1