CS-0915413

Suvorexant Impurity 7

Manufacturer: ChemScene

CAS Number: 1276666-15-9

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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

C₁₃H₁₆ClN₃O

Molecular Weight

265.74

Synonyms

None

SMILES

C[C@H]1CCN(C=2OC=3C(N2)=CC(Cl)=CC3)CCN1

Tpsa

41.3

Logp

2.6694

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC44566
1276666-15-9 | Benzoxazole, 5-chloro-2-[(5S)-hexahydro-5-methyl-1H-1,4-diazepin-1-yl]-
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-0915413

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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:
C₁₃H₁₆ClN₃O

Molecular Weight:
265.74

Synonyms:
None

SMILES:
C[C@H]1CCN(C=2OC=3C(N2)=CC(Cl)=CC3)CCN1

Tpsa:
41.3

Logp:
2.6694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915414

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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:
C₂₃H₂₁N₃O₄

Molecular Weight:
403.43

Synonyms:
None

SMILES:
CN1C=2[C@H](N3[C@@](CC2C=4C1=CC=CC4)(C(=O)N(C)CC3=O)[H])C=5C=C6C(=CC5)OCO6

Tpsa:
64.01

Logp:
2.2217

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0915415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₂NO

Molecular Weight:
276.08

Synonyms:
None

SMILES:
O=C1NC2=C(C(F)=C(Br)C=C2F)C1(C)C

Tpsa:
29.1

Logp:
2.957

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0915416

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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:
C₂₃H₂₃N₃O₄

Molecular Weight:
405.45

Synonyms:
None

SMILES:
O=C1N2[C@@H](C3=C(C=4C(N3)=CC=CC4)C[C@@]2(C(=O)N(C)C1)[H])C5=CC(OC)=C(OC)C=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A