CS-0471458

6-Phenethylpyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 874338-84-8

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Purity

98%

MDL No

MFCD09839607

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

NC1=NN=C(C=C1)CCC2=CC=CC=C2

Tpsa

51.8

Logp

1.844

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55558
874338-84-8 |
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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Img

ChemScene

CS-0471458

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Purity:
98%

MDL No:
MFCD09839607

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:
NC1=NN=C(C=C1)CCC2=CC=CC=C2

Tpsa:
51.8

Logp:
1.844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471459

--


Purity:
98%

MDL No:
MFCD08459051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
ethyl 5-ethyl-2-methylpyrazole-3-carboxylate

SMILES:
CCOC(=O)C1N(C)N=C(CC)C=1

Tpsa:
44.12

Logp:
1.1592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471460

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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:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
Ethyl 1-methyl-3-ethyl-4-chloro-5-pyrazolecarboxylate

SMILES:
CCOC(=O)C1=C(Cl)C(CC)=NN1C

Tpsa:
44.12

Logp:
1.8126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471461

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
L-Proline, 5-(2-propenyl)-, methyl ester, (5R)- (9CI)

SMILES:
C=CC[C@@H]1N[C@@H](CC1)C(=O)OC

Tpsa:
38.33

Logp:
0.8561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3