CS-0089442

Alloaromadendrene

Manufacturer: ChemScene

CAS Number: 25246-27-9

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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

C₁₅H₂₄

Molecular Weight

204.35

Synonyms

None

SMILES

C=C1[C@@]2([C@]([H])([C@@H]([C@H]3CC1)C3(C)C)[C@@H](CC2)C)[H]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX37692
25246-27-9 | Alloaromadendrene
A2B Chem --

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

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Img

ChemScene

CS-0089442

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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:
C₁₅H₂₄

Molecular Weight:
204.35

Synonyms:
None

SMILES:
C=C1[C@@]2([C@]([H])([C@@H]([C@H]3CC1)C3(C)C)[C@@H](CC2)C)[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0089443

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Purity:
97%

MDL No:
MFCD00150962

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂N₂O₅

Molecular Weight:
228.20

Synonyms:
H-D-Phe(4-NO2)-OH Hydride

SMILES:
N[C@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]O[H]

Tpsa:
137.96

Logp:
-0.2755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0089450

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Purity:
98%

MDL No:
MFCD32062670

Storage:
4°C

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

Molecular Formula:
C₂₉H₃₂N₄O₄S

Molecular Weight:
532.65

Synonyms:
None

SMILES:
CC(N=CS1)=C1C2=CC=C(CNC([C@@H]3C[C@@H](O)CN3C([C@@H](N4CC(C=CC=C5)=C5C4=O)C(C)C)=O)=O)C=C2

Tpsa:
102.84

Logp:
3.37712

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0089452

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂S

Molecular Weight:
185.67

Synonyms:
None

SMILES:
O=S1(CCNC[C@@H]1C)=O.[H]Cl

Tpsa:
46.17

Logp:
-0.1853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0