CS-1096494

2-(2,5-Dimethyl-1H-pyrrol-1-yl)-5-methoxyaniline

Manufacturer: ChemScene

CAS Number: 340304-93-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

O(C1=CC=C(C(N)=C1)N2C(=CC=C2C)C)C

Tpsa

40.18

Logp

2.68494

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF59551
340304-93-0 | 2-(2,5-Dimethyl-1H-pyrrol-1-yl)-5-methoxyphenylamine
A2B Chem --

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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-1096494

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O(C1=CC=C(C(N)=C1)N2C(=CC=C2C)C)C

Tpsa:
40.18

Logp:
2.68494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1096496

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(F)(F)F)C(=C)C

Tpsa:
29.1

Logp:
3.22

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1096499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂S

Molecular Weight:
283.73

Synonyms:
None

SMILES:
ClC1=NC=C(S1)COC2=CC=C(C=C2)C(=N)NO

Tpsa:
78.23

Logp:
2.67967

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1096502

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂S

Molecular Weight:
274.77

Synonyms:
None

SMILES:
O=C(OCC=1SC(Cl)=NC1)NC2CCCCC2

Tpsa:
51.22

Logp:
3.3554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3