CS-0439713

Phenyl(pyridazin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1009409-73-7

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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

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

C-Phenyl-C-pyridazin-3-yl-methylamine

SMILES

C1=CC=C(C=C1)C(C2=NN=CC=C2)N

Tpsa

51.8

Logp

1.5247

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15410
1009409-73-7 | Phenyl(pyridazin-3-yl)methanamine
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0439713

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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:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
C-Phenyl-C-pyridazin-3-yl-methylamine

SMILES:
C1=CC=C(C=C1)C(C2=NN=CC=C2)N

Tpsa:
51.8

Logp:
1.5247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439714

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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:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
1-(8-Azabicyclo[3.2.1]oct-3-yl)benzimidazole

SMILES:
C1=CC=C2C(=C1)N=CN2C3CC4CCC(C3)N4

Tpsa:
29.85

Logp:
2.4918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439715

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
N-(6-Chloro-pyridazin-3-yl)butylamine

SMILES:
ClC1=NN=C(C=C1)NCCCC

Tpsa:
37.81

Logp:
2.342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439716

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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:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
4'-ETHYLBIPHENYL-4-CARBOXALDEHYDE

SMILES:
CCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O

Tpsa:
17.07

Logp:
3.7285

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3