CS-0547678

2-Phenyl-2-(1H-pyrrol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1018647-34-1

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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

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

None

SMILES

C1=CC=C(C=C1)C(CN)N2C=CC=C2

Tpsa

30.95

Logp

2.0362

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV01736
1018647-34-1 | 2-phenyl-2-(1H-pyrrol-1-yl)ethan-1-amine
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-0547678

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CN)N2C=CC=C2

Tpsa:
30.95

Logp:
2.0362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
4-(3,5-DIMETHYL-PYRAZOL-1-YL)-BUTAN-1-OL

SMILES:
CC1=CC(=NN1CCCCO)C

Tpsa:
38.05

Logp:
1.27244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547680

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
1H-indazole-3,6-diol

SMILES:
O=C1NNC2=C1C=CC(O)=C2

Tpsa:
68.88

Logp:
0.5618

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0547681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
4-chloro-6-phenyl-4-3(2H)-pyridazinones

SMILES:
O=C1C(Cl)=CC(C2=CC=CC=C2)=NN1

Tpsa:
45.75

Logp:
2.0903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1