CS-0471243

Methyl 6-(aminomethyl)pyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1688731-76-1

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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

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

3-Pyridazinecarboxylic acid, 6-(aminomethyl)-, methyl ester

SMILES

NCC1N=NC(=CC=1)C(=O)OC

Tpsa

78.1

Logp

-0.2781

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO46102
1688731-76-1 | Methyl 6-(aminomethyl)pyridazine-3-carboxylate
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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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0471243

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
3-Pyridazinecarboxylic acid, 6-(aminomethyl)-, methyl ester

SMILES:
NCC1N=NC(=CC=1)C(=O)OC

Tpsa:
78.1

Logp:
-0.2781

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471244

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Purity:
98%

MDL No:
MFCD31555577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
Cl.NCC1N=NC(=CC=1)C(=O)OC

Tpsa:
78.1

Logp:
0.1437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3C(CC2)C(O)=NC=N3

Tpsa:
48.19

Logp:
1.8755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
3-BENZYLINDOLE

SMILES:
C1=CC=C(C=C1)CC2C3C(=CC=CC=3)NC=2

Tpsa:
15.79

Logp:
3.7587

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2