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CAS 1030612-90-8 MK8245 molecular structure lightbox
CAS RN: 1030612-90-8

MK8245

Product Availability

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7 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250409 100mg In stock Shanghai Inquiry
Batchno.20250210 1mg In stock Shanghai Inquiry
Batchno.20260418 250mg Out of stock Inquiry
Batchno.20251215 25mg In stock Shanghai Inquiry
Batchno.20260218 2mg In stock Shanghai Inquiry
Batchno.20250316 50mg In stock Shanghai Inquiry
Batchno.20260116 5mg Out of stock Inquiry
  • Product code: SSC-004507
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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: 0.1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1030612-90-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

1030612-90-8 / 2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid

MK-8245 | MK8245 | MK 8245

Standard CAS: 1030612-90-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1030612-90-8
Multi CAS
Yes
Molecular Formula
C17H16BrFN6O4
Molecular Weight
467.200000
Exact Mass
466.040040
SMILES
C1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NOC(=C3)C4=NN(N=N4)CC(=O)O
InChI
InChI=1S/C17H16BrFN6O4/c18-12-2-1-10(19)7-13(12)28-11-3-5-24(6-4-11)15-8-14(29-22-15)17-20-23-25(21-17)9-16(26)27/h1-2,7-8,11H,3-6,9H2,(H,26,27)
InChIKey
UJEAABFSXKCSGI-UHFFFAOYSA-N
Synonyms
MK-8245 MK8245 MK 8245 537E7QE8LX DTXSID80145625

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
16
Fraction Csp3
0.35
Rotatable bonds
6
H-bond acceptors
9
H-bond donors
1
Molar refractivity
100.91
TPSA
119.4

LogP / Solubility

WLOGP
2.36
MLOGP
2.11
XLogP3
3.4
Consensus LogP
2.62
Log S (ESOL)
-4.24
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.38
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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