CS-1153954

2-Methoxy-N-((1-phenyl-1H-pyrrol-2-yl)methyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1211505-72-4

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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

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

O(C)CCNCC1=CC=CN1C=2C=CC=CC2

Tpsa

26.19

Logp

2.2133

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU97835
1211505-72-4 | 2-methoxy-N-((1-phenyl-1H-pyrrol-2-yl)methyl)ethanamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1153954

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O(C)CCNCC1=CC=CN1C=2C=CC=CC2

Tpsa:
26.19

Logp:
2.2133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1153955

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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:
C₇H₆INO₂

Molecular Weight:
263.03

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC(I)=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153958

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂OS

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(N=C1SC=CN1C)C=2C=CC=CC2F

Tpsa:
34.36

Logp:
1.9668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153960

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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:
C₇H₁₃N₅

Molecular Weight:
167.22

Synonyms:
None

SMILES:
N=1C=NN(C1N2CCNCC2)C

Tpsa:
45.98

Logp:
-0.7753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1