CS-0148743

(11S)-(-)-Hydroxyjasmonic acid

Manufacturer: ChemScene

CAS Number: 140447-14-9

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

Purity

98%

MDL No

MFCD20260902

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₄

Molecular Weight

226.27

Synonyms

None

SMILES

O=C(O)C[C@@H]1[C@@H](C/C=C\[C@@H](O)C)C(CC1)=O

Tpsa

74.6

Logp

1.3835

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE41452
140447-14-9 | 11-Hydroxyjasmonic acid
A2B Chem ₹ 43,635.60

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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

Compare Similar Items

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Img

ChemScene

CS-0148743

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Purity:
98%

MDL No:
MFCD20260902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(O)C[C@@H]1[C@@H](C/C=C\[C@@H](O)C)C(CC1)=O

Tpsa:
74.6

Logp:
1.3835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0148744

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₁F₃N₆O₂

Molecular Weight:
458.44

Synonyms:
AS1617612

SMILES:
O=C(C1=CN=C(NC2=CC=C(N3CCOCC3)C=C2)N=C1NCC4=C(F)C=CC(F)=C4F)N

Tpsa:
105.4

Logp:
3.1851

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0148746

--


Purity:
98%

MDL No:
MFCD02625685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(Br)C=C2)CN1C

Tpsa:
32.34

Logp:
2.4264

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0148753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃F₂N₃O₄

Molecular Weight:
419.42

Synonyms:
None

SMILES:
FC1=C(C2=CC=C(F)C=C2OC)C=C(NC([C@@H]3CCC[C@H](NC(CO)=O)C3)=O)N=C1

Tpsa:
100.55

Logp:
2.6412

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6