CS-0280961

N-(3-Methylbenzyl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1249503-33-0

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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

C₁₂H₁₃N₃

Molecular Weight

199.25

Synonyms

None

SMILES

CC1=CC(CNC2=NN=CC=C2)=CC=C1

Tpsa

37.81

Logp

2.39712

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ63510
1249503-33-0 | N-[(3-methylphenyl)methyl]pyridazin-3-amine
A2B Chem --

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

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ChemScene

CS-0280961

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC1=CC(CNC2=NN=CC=C2)=CC=C1

Tpsa:
37.81

Logp:
2.39712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280962

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC1=CC(CNC2CC(C)CC2)=CC=C1

Tpsa:
12.03

Logp:
3.27322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
n-[(3,5-dimethylphenyl)methyl]cyclopropanamine

SMILES:
CC1=CC(CNC2CC2)=CC(C)=C1

Tpsa:
12.03

Logp:
2.55544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280964

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CC1=CC(CNC2CC2)=CC=C1Br

Tpsa:
12.03

Logp:
3.00952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3