CS-0014219

Okadaic acid

Manufacturer: ChemScene

CAS Number: 78111-17-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00083455

Storage

Solution, -20°C, 2 years

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₄H₆₈O₁₃

Molecular Weight

805.00

Synonyms

None

SMILES

O[C@H](CC[C@@H](C[C@@](C)(O)C(O)=O)O1)[C@@]1(C=C(C)C2)O[C@]2([H])[C@H](C)/C=C/[C@@H]3O[C@@]4(O[C@]([C@@H]5O)([H])[C@@](O[C@@]([C@@H](O)C[C@@H]([C@@]6([H])O[C@@]7(CCCCO7)CC[C@H]6C)C)([H])C5=C)([H])CC4)CC3

Tpsa

182.83

Logp

5.2136

H Acceptors

12

H Donors

5

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
7060112
MilliporeSigma™ Calbiochem™ Okadaic Acid, Prorocentrum sp.
Fischer Scientific --
49-560-425UG
MilliporeSigma™ Calbiochem™ Okadaic Acid, Prorocentrum sp.
Fischer Scientific ₹ 10,352.76
49-560-4500UG
MilliporeSigma™ Calbiochem™ Okadaic Acid, Prorocentrum sp.
Fischer Scientific ₹ 1,45,280.88
49-560-4100UG
MilliporeSigma™ Calbiochem™ Okadaic Acid, Prorocentrum sp.
Fischer Scientific --
NC1405924
Cayman Chemical Okadaic Acid, 78111-17-8, 100 µg
Cayman Chemical ₹ 16,333.40
NC1092978
Enzo Life Sciences Okadaic acid (high purity), (25µg), CAS Number: 78111-17-8
Enzo Life Sciences ₹ 10,429.76
NC0678953
Enzo Life Sciences Okadaic acid (high purity), (50µg), CAS Number: 78111-17-8
Enzo Life Sciences ₹ 19,088.44
39302
Okadaic acid solution
Supelco ₹ 19,590.90
AB53931
78111-17-8 | Okadaic Acid
A2B Chem ₹ 1,71,975.60

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3172

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315

Precautionary Statements

P280-P302+P352-P304+P340-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0014219

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Purity:
98%

MDL No:
MFCD00083455

Storage:
Solution, -20°C, 2 years

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

Molecular Formula:
C₄₄H₆₈O₁₃

Molecular Weight:
805.00

Synonyms:
None

SMILES:
O[C@H](CC[C@@H](C[C@@](C)(O)C(O)=O)O1)[C@@]1(C=C(C)C2)O[C@]2([H])[C@H](C)/C=C/[C@@H]3O[C@@]4(O[C@]([C@@H]5O)([H])[C@@](O[C@@]([C@@H](O)C[C@@H]([C@@]6([H])O[C@@]7(CCCCO7)CC[C@H]6C)C)([H])C5=C)([H])CC4)CC3

Tpsa:
182.83

Logp:
5.2136

H Acceptors:
12

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-0014224

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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:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
BrC1=CC=C(/C=N/O)C2=CC=CC=C21

Tpsa:
32.59

Logp:
3.4104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0014225

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₉BO₃

Molecular Weight:
282.14

Synonyms:
None

SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=CC=CC=C31

Tpsa:
35.53

Logp:
2.9515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0014226

--


Purity:
98%

MDL No:
MFCD01632205

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉BO₃

Molecular Weight:
200.00

Synonyms:
4-FORMYLNAPHTHALENE-1-BORONIC ACID

SMILES:
O=CC1=CC=C(B(O)O)C2=CC=CC=C21

Tpsa:
57.53

Logp:
0.3321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2