CS-1030673

N-((2,5-Dimethyl-1H-pyrrol-3-yl)methyl)-N-(morpholin-2-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1803593-48-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃O₂

Molecular Weight

265.35

Synonyms

None

SMILES

O=C(N(CC=1C=C(NC1C)C)CC2OCCNC2)C

Tpsa

57.36

Logp

0.96844

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-1030673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C(N(CC=1C=C(NC1C)C)CC2OCCNC2)C

Tpsa:
57.36

Logp:
0.96844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1030674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1CCCCl)C

Tpsa:
55.12

Logp:
1.2897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)NN2C(=O)C3CC=CCC3C2=O

Tpsa:
86.71

Logp:
1.6629

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=C(OCCCS(=O)(=O)N(C)C)C=1C=CC=CC1

Tpsa:
63.68

Logp:
1.1249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6