CS-0489095

6-(Cyclopropylmethoxy)pyridazine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1437485-39-6

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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

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

VWXPDGBEYZYPSD-UHFFFAOYSA-N

SMILES

OC(=O)C1=CC(OCC2CC2)=NN=C1

Tpsa

72.31

Logp

0.9636

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM56972
1437485-39-6 |
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-0489095

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
VWXPDGBEYZYPSD-UHFFFAOYSA-N

SMILES:
OC(=O)C1=CC(OCC2CC2)=NN=C1

Tpsa:
72.31

Logp:
0.9636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489096

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CN(C)C(C(O)=O)C1=NN(C)C=C1

Tpsa:
58.36

Logp:
0.1074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
CCN1C(=CC2=C1SC=C2)C(O)=O

Tpsa:
42.23

Logp:
2.4209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=CC(=NN1)N1CCC(C1)C(O)=O

Tpsa:
69.22

Logp:
0.62902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2