CS-0653456

(1R,3aR,4S,7aR)-1-((S)-1,1-Dimethoxypropan-2-yl)-7a-methyloctahydro-1H-inden-4-ol

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

C₁₅H₂₈O₃

Molecular Weight

256.38

Synonyms

None

SMILES

O[C@H]1CCC[C@@]2(C)[C@@]1([H])CC[C@@H]2[C@H](C)C(OC)OC

Tpsa

38.69

Logp

2.8187

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₃

Molecular Weight:
256.38

Synonyms:
None

SMILES:
O[C@H]1CCC[C@@]2(C)[C@@]1([H])CC[C@@H]2[C@H](C)C(OC)OC

Tpsa:
38.69

Logp:
2.8187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0653457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂

Molecular Weight:
136.62

Synonyms:
None

SMILES:
CCCCC(N)=N.Cl

Tpsa:
49.87

Logp:
1.53437

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0653459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
Hexahydrophthalic acid

SMILES:
O=C([C@H]1[C@H](C(O)=O)CCCC1)O

Tpsa:
74.6

Logp:
0.962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0653460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O₃

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C1[C@]2([H])CC[C@H]([C@H](C)C(OC)OC)[C@@]2(C)CCC1

Tpsa:
35.53

Logp:
3.0269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4