CS-1000382

Ramelteon Impurity 56

Manufacturer: ChemScene

CAS Number: 1092484-10-0

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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

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

O1C=CC=2C1=CC=C3C2C(CCN)CC3

Tpsa

39.16

Logp

2.8114

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO64118
1092484-10-0 | 2-(7,8-DIHYDRO-6H-INDENO(5,4-B)FURAN-8-YL)ETHAN-1-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-1000382

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O1C=CC=2C1=CC=C3C2C(CCN)CC3

Tpsa:
39.16

Logp:
2.8114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000384

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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:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₅O

Molecular Weight:
303.32

Synonyms:
None

SMILES:
N=1C=NC=2NN=C(C=3C=CC=C(OC=4C=CC=CC4)C3)C2C1N

Tpsa:
89.71

Logp:
3.3944

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3