CS-0104816

Isoadiantone

Manufacturer: ChemScene

CAS Number: 54352-47-5

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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

C₂₉H₄₈O

Molecular Weight

412.69

Synonyms

None

SMILES

C[C@]12[C@@](CC[C@@]3([H])[C@]2(CC[C@]4([H])[C@@]3(CC[C@H]4C(C)=O)C)C)([H])[C@@]5([C@@](C(C)(CCC5)C)([H])CC1)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

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ChemScene

CS-0104816

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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:
C₂₉H₄₈O

Molecular Weight:
412.69

Synonyms:
None

SMILES:
C[C@]12[C@@](CC[C@@]3([H])[C@]2(CC[C@]4([H])[C@@]3(CC[C@H]4C(C)=O)C)C)([H])[C@@]5([C@@](C(C)(CCC5)C)([H])CC1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0104817

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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:
C₁₁H₁₅BrN₂OS

Molecular Weight:
303.22

Synonyms:
None

SMILES:
BrC1=CN=C(SC)N=C1C(C2CCCC2)O

Tpsa:
46.01

Logp:
3.1846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0104818

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Purity:
98%

MDL No:
MFCD22683315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₀O₇

Molecular Weight:
524.65

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
75.61

Logp:
4.0704

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
21

Img

ChemScene

CS-0104819

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Purity:
95+%

MDL No:
MFCD08543931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
Cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic acid, hexahydro-, 2-(1,1-dimethylethyl) ester

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2C1CCC2)O

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1