CAS RN: 86060-81-3
Fmoc-S-acetamidomethyl-L-cysteine
Product Availability
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1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251214 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 5g, 10g, 25g, 1g, 100g, 500g, 1000g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 86060-81-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>95% |
3
In Stock
|
Beijing |
Inquiry |
| 1g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 500g |
>95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 1000g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
86060-81-3 / (2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
Standard CAS: 86060-81-3
Multi CAS: Yes
Basic Information
CAS
86060-81-3
Multi CAS
Yes
Molecular Formula
C21H22N2O5S
Molecular Weight
414.500000
Exact Mass
414.124943
InChI
InChI=1S/C21H22N2O5S/c1-13(24)22-12-29-11-19(20(25)26)23-21(27)28-10-18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,18-19H,10-12H2,1H3,(H,22,24)(H,23,27)(H,25,26)/t19-/m0/s1
InChIKey
CSMYOORPUGPKAP-IBGZPJMESA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
3
Molar refractivity
110.77
TPSA
104.73
LogP / Solubility
WLOGP
2.81
MLOGP
2.49
XLogP3
2.7
Consensus LogP
2.67
Log S (ESOL)
-3.96
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.98
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.64
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.26
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3