CS-1012974

(1aR,7bS)-4-(Benzylthio)-5-methoxy-1,1a,2,7b-tetrahydrocyclopropa[c]chromene

Manufacturer: ChemScene

CAS Number: None

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

C₁₈H₁₈O₂S

Molecular Weight

298.40

Synonyms

None

SMILES

COC1=C(SCC2=CC=CC=C2)C3=C([C@@H](C4)[C@@H]4CO3)C=C1

Tpsa

18.46

Logp

4.4834

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0915504

--

Img

ChemScene

CS-0887009

--

Img

ChemScene

CS-0900780

--

Img

ChemScene

CS-0901246

--

Img

ChemScene

CS-0906836

--

Img

ChemScene

CS-0907114

--

Img

ChemScene

CS-0978825

--

Img

ChemScene

CS-0886033

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1012974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₂S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
COC1=C(SCC2=CC=CC=C2)C3=C([C@@H](C4)[C@@H]4CO3)C=C1

Tpsa:
18.46

Logp:
4.4834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1012979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC=C2C=CC(Cl)=NC2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1012986

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₆H₂₂F₃N₃O₈

Molecular Weight:
561.46

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.N[C@@H]1C2=C3C(C=C4C(OCO4)=C3CC1)=NC5=C2CN6C5=CC7=C(COC([C@]7(O)CC)=O)C6=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1012988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄Cl₂N₂O₂

Molecular Weight:
229.10

Synonyms:
None

SMILES:
O=C1N[C@@](CNCC2)([H])[C@@]2([H])OC1.Cl.Cl

Tpsa:
50.36

Logp:
-0.2931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0