CS-0022929

Isovalerylshikonin

Manufacturer: ChemScene

CAS Number: 52387-14-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₄O₆

Molecular Weight

372.41

Synonyms

None

SMILES

O=C1C2=C(O)C=CC(O)=C2C(C=C1[C@@H](C/C=C(C)/C)OC(CC(C)C)=O)=O

Tpsa

100.9

Logp

3.7174

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB74970
52387-14-1 | Isovalerylshikonin
A2B Chem --

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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

Compare Similar Items

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ChemScene

CS-0022929

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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:
C₂₁H₂₄O₆

Molecular Weight:
372.41

Synonyms:
None

SMILES:
O=C1C2=C(O)C=CC(O)=C2C(C=C1[C@@H](C/C=C(C)/C)OC(CC(C)C)=O)=O

Tpsa:
100.9

Logp:
3.7174

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0022934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀NO₅P

Molecular Weight:
231.14

Synonyms:
Pyridoxol, cyclic 3,4-(hydrogen phosphate)

SMILES:
O=P1(OCC2=CN=C(C)C(O)=C2CO1)O

Tpsa:
88.88

Logp:
1.24282

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0022941

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Purity:
95+%

MDL No:
MFCD16631786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
Methyl 4-hydroxy-1H-indole-2-carboxylate

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2O)OC

Tpsa:
62.32

Logp:
1.6601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0022953

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₃₀F₃N₅O₄S

Molecular Weight:
529.58

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=NN1C)NC2=CC=C(S(=O)(N3[C@H](CCN4CCOCC4)CCCC3)=O)C=C2

Tpsa:
96.77

Logp:
2.9567

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7