CS-0654501

(3aR,7R,7aS)-Ethyl 2,2-diethyl-7-hydroxyhexahydrobenzo[d][1,3]dioxole-5-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₂₄O₅

Molecular Weight

272.34

Synonyms

None

SMILES

O[C@H]1[C@H]2[C@H](OC(CC)(CC)O2)CC(C(OCC)=O)C1

Tpsa

64.99

Logp

1.6207

H Acceptors

5

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0654501

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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:
C₁₄H₂₄O₅

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O[C@H]1[C@H]2[C@H](OC(CC)(CC)O2)CC(C(OCC)=O)C1

Tpsa:
64.99

Logp:
1.6207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0654502

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrF₃NO

Molecular Weight:
241.99

Synonyms:
None

SMILES:
O=C1C=C(C(F)(F)F)C=C(Br)N1

Tpsa:
32.86

Logp:
2.1562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654503

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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:
C₂₅H₃₄O₃

Molecular Weight:
382.54

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](/C=C\[C@H](O)C3CC3)C)([H])[C@@H](OC(C4=CC=CC=C4)=O)CCC1

Tpsa:
46.53

Logp:
5.3916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0654505

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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:
C₄₀H₆₈O₅SSi₂

Molecular Weight:
717.20

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](COS(C3=CC=C(C)C=C3)(=O)=O)C)([H])/C(CCC1)=C/C=C4C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/4

Tpsa:
61.83

Logp:
11.3703

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10