CS-0882767

(3aR,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan-2-yl acetate

Manufacturer: ChemScene

CAS Number: 202738-46-3

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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

C₁₈H₃₀O₃

Molecular Weight

294.43

Synonyms

None

SMILES

CC(OC1C[C@@]2([H])[C@](CCC3C(C)(C)CCC[C@@]32C)(C)O1)=O

Tpsa

35.53

Logp

4.2972

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0882767

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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:
C₁₈H₃₀O₃

Molecular Weight:
294.43

Synonyms:
None

SMILES:
CC(OC1C[C@@]2([H])[C@](CCC3C(C)(C)CCC[C@@]32C)(C)O1)=O

Tpsa:
35.53

Logp:
4.2972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₇

Molecular Weight:
301.29

Synonyms:
None

SMILES:
O=C([C@H]([C@@]1([H])[C@]2([H])OC(C)(C)O1)N(C(OC(C)(C)C)=O)C2=O)O

Tpsa:
102.37

Logp:
0.737

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0882769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C[C@@H](O)C[C@@H](C)NC(OC(C)(C)C)=O

Tpsa:
58.56

Logp:
1.6705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0882770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₅S

Molecular Weight:
313.18

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O

Tpsa:
87.85

Logp:
0.6418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3