CS-0086608

Procurcumenol

Manufacturer: ChemScene

CAS Number: 21698-40-8

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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

C₁₅H₂₂O₂

Molecular Weight

234.33

Synonyms

None

SMILES

O=C1C=C(C)[C@]2([H])CC[C@](C)(O)[C@@]2([H])C/C1=C(C)\C

Tpsa

37.3

Logp

3.0191

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD26317
21698-40-8 | (1S,3aR,8aS)-1-hydroxy-1,4-dimethyl-7-propan-2-ylidene-3,3a,8,8a-tetrahydro-2H-azulen-6-one
A2B Chem ₹ 54,330.60

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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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ChemScene

CS-0086608

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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:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
O=C1C=C(C)[C@]2([H])CC[C@](C)(O)[C@@]2([H])C/C1=C(C)\C

Tpsa:
37.3

Logp:
3.0191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0086613

--


Purity:
98%

MDL No:
MFCD01002952

Storage:
-20°C

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

Molecular Formula:
C₄H₁₂N₂S₂

Molecular Weight:
152.28

Synonyms:
None

SMILES:
NCCSSCCN

Tpsa:
52.04

Logp:
0.2852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0086618

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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:
C₆H₁₆Cl₂N₂O₂

Molecular Weight:
219.11

Synonyms:
Lysine dihydrochloride, D-

SMILES:
N[C@H](CCCCN)C(O)=O.[H]Cl.[H]Cl

Tpsa:
89.34

Logp:
0.3709

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0086623

--


Purity:
98%

MDL No:
MFCD02114094

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
Ethyl 2,5-dihydroxybenzoate

SMILES:
OC1=C(C=C(C=C1)O)C(OCC)=O

Tpsa:
66.76

Logp:
1.2745

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2