CAS RN: 21293-29-8
(S)-(+)-Abscisic Acid
Product Availability
Choose a grade to view its available package options.
20 package records18 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250824 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250430 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20251229 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250823 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250211 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260614 | 5g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250712 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260121 | 100g | Out of stock | Inquiry | |
| Batchno.20260607 | 100mg | In stock | Inquiry | |
| Batchno.20251226 | 1g | In stock | Inquiry | |
| Batchno.20251208 | 1g | In stock | Inquiry | |
| Batchno.20250814 | 250mg | In stock | Inquiry | |
| Batchno.20250823 | 25g | Out of stock | Inquiry | |
| Batchno.20260222 | 50mg | In stock | Inquiry | |
| Batchno.20250801 | 5g | In stock | Inquiry | |
| Batchno.20260217 | 5g | In stock | Inquiry |
- Product code: SSC-101697
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥97% | 0 Out of Stock | Shanghai | Inquiry |
21293-29-8 / (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
Basic Information
CAS
21293-29-8
Multi CAS
No
Molecular Formula
C15H20O4
Molecular Weight
264.320000
Exact Mass
264.136159
SMILES
CC1=CC(=O)CC([C@]1(/C=C/C(=C\C(=O)O)/C)O)(C)C
InChI
InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1
InChIKey
JLIDBLDQVAYHNE-YKALOCIXSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Fraction Csp3
0.47
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
72.64
TPSA
74.6
LogP / Solubility
WLOGP
2.25
MLOGP
1.99
XLogP3
1.6
Consensus LogP
1.95
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.73
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2
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