CS-0117571

N-((2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1094317-34-6

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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

C₁₆H₂₂N₂

Molecular Weight

242.36

Synonyms

None

SMILES

CC(NCC1=C(C)N(C2=CC=CC=C2)C(C)=C1)C

Tpsa

16.96

Logp

3.59214

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU98900
1094317-34-6 | N-((2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl)propan-2-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-0117571

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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:
C₁₆H₂₂N₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CC(NCC1=C(C)N(C2=CC=CC=C2)C(C)=C1)C

Tpsa:
16.96

Logp:
3.59214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
None

SMILES:
COCCNCC1=C(C)N(C2=CC=CC=C2)C(C)=C1

Tpsa:
26.19

Logp:
2.83014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0117573

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(O)/C(C#N)=C/C1=CC=CN1C

Tpsa:
66.02

Logp:
1.01668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117574

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Purity:
97%

MDL No:
MFCD09693948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
N-(2-Furylmethyl)glycine

SMILES:
O=C(O)CNCC1=CC=CO1

Tpsa:
62.47

Logp:
0.4538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4