CS-1179336

(4S,5R)-2-(Benzo[b]thiophen-2-yl)-4,5-diphenyl-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2757083-99-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₇NOS

Molecular Weight

355.45

Synonyms

None

SMILES

[C@@H]1([C@H](OC(=N1)C2=CC=3C(S2)=CC=CC3)C4=CC=CC=C4)C5=CC=CC=C5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1179336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇NOS

Molecular Weight:
355.45

Synonyms:
None

SMILES:
[C@@H]1([C@H](OC(=N1)C2=CC=3C(S2)=CC=CC3)C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₇N₂OP

Molecular Weight:
534.59

Synonyms:
None

SMILES:
P(C=1C2=C(C=CC(=N2)C3=N[C@H]([C@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)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-1179339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
None

SMILES:
O=C(O)C=1N=COC1C2=COC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₃₂P₂

Molecular Weight:
550.61

Synonyms:
None

SMILES:
C=1C=CC(=CC1)P(C=2C=CC=CC2)C3=CC=CC(=C3C=4C(=CC=CC4C)P(C=5C=CC=CC5)C=6C=CC=CC6)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A