CS-1179322

(3aR,8aS)-2-(benzo[b]thiophen-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Manufacturer: ChemScene

CAS Number: 2757084-03-8

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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

C₁₈H₁₃NOS

Molecular Weight

291.37

Synonyms

None

SMILES

[C@]12(C=3C(C[C@@]1(OC(=N2)C4=CC=5C(S4)=CC=CC5)[H])=CC=CC3)[H]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-1179322

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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:
C₁₈H₁₃NOS

Molecular Weight:
291.37

Synonyms:
None

SMILES:
[C@]12(C=3C(C[C@@]1(OC(=N2)C4=CC=5C(S4)=CC=CC5)[H])=CC=CC3)[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₆NOP

Molecular Weight:
495.55

Synonyms:
None

SMILES:
P(C1=C(C2=C(C3=N[C@]4([C@@](O3)(CC=5C4=CC=CC5)[H])[H])C=CC=C2)C=CC=C1)(C6=CC=CC=C6)C7=CC=CC=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₃N₂OP

Molecular Weight:
470.50

Synonyms:
None

SMILES:
P(C=1C2=C(C=CC(=N2)C3=N[C@]4([C@@](O3)(CC=5C4=CC=CC5)[H])[H])C=CC1)(C6=CC=CC=C6)C7=CC=CC=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NOS

Molecular Weight:
281.37

Synonyms:
None

SMILES:
S(C)C1=C(C2=N[C@@]3(C=4C(C[C@@]3(O2)[H])=CC=CC4)[H])C=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A