CS-1002760

Ramelteon Impurity 39

Manufacturer: ChemScene

CAS Number: 221530-38-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

None

SMILES

C(C(N)=O)[C@H]1C=2C3=C(C=CC2CC1)OCC3

Tpsa

52.32

Logp

1.5267

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY22732
221530-38-7 | (S)-2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ACETAMIDE
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-1002760

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
C(C(N)=O)[C@H]1C=2C3=C(C=CC2CC1)OCC3

Tpsa:
52.32

Logp:
1.5267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002761

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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:
C₁₄H₁₇Cl₂NO₂

Molecular Weight:
302.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=2C=C(Cl)C=C(Cl)C2CC1

Tpsa:
29.54

Logp:
4.2866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1002762

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
C=C(C)CCCC(NC)C

Tpsa:
12.03

Logp:
2.3407

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002763

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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:
C₂₂H₂₁N₃O₆

Molecular Weight:
423.42

Synonyms:
None

SMILES:
O=C(O)COCCOC1=CC=2C(=NC=NC2NC=3C=CC=C(C#C)C3)C=C1OCCO

Tpsa:
123.03

Logp:
2.2058

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
11