CS-0525580

(4AR,6aS,9aS,9bS)-6a-methyldecahydrocyclopenta[f]chromene-3,7-dione

Manufacturer: ChemScene

CAS Number: 126784-20-1

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

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

Sitolactone

SMILES

O=C1CC[C@@]2([H])[C@@]3([H])[C@](C(CC3)=O)(C)CC[C@@]2([H])O1

Tpsa

43.37

Logp

2.0874

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-1013958

--

Img

ChemScene

CS-0059121

--

Img

ChemScene

CS-0059120

--

Img

ChemScene

CS-0681086

--

Img

ChemScene

CS-1160949

--

Img

ChemScene

CS-0599786

--

Img

ChemScene

CS-0480939

--

Img

ChemScene

CS-0480941

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317-H319-H332

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Sitolactone

SMILES:
O=C1CC[C@@]2([H])[C@@]3([H])[C@](C(CC3)=O)(C)CC[C@@]2([H])O1

Tpsa:
43.37

Logp:
2.0874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0525581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(C1=CC=C(OC)C=C1)(N)CC(O)=O

Tpsa:
72.55

Logp:
1.3438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
5-Methoxy-N-methyl-1,3-benzoxazol-2-amine

SMILES:
CNC1=NC2=CC(OC)=CC=C2O1

Tpsa:
47.29

Logp:
1.8781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₂

Molecular Weight:
244.07

Synonyms:
Methyl 4,7-Dichloroindole-3-carboxylate

SMILES:
O=C(C1=CNC2=C1C(Cl)=CC=C2Cl)OC

Tpsa:
42.09

Logp:
3.2613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1