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CAS 608-16-2 BIOTIN METHYL ESTER molecular structure lightbox
CAS RN: 608-16-2

BIOTIN METHYL ESTER

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260509 10mg In stock Inquiry
Batchno.20250830 1g In stock Inquiry
Batchno.20250830 250mg In stock Inquiry
Batchno.20251002 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250622 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260408 10g In stock Shanghai Inquiry
Batchno.20260323 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250805 250mg In stock Shanghai Inquiry
Batchno.20260613 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-169453
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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: 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 608-16-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

608-16-2 / methyl 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate

Standard CAS: 608-16-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
608-16-2
Multi CAS
Yes
Molecular Formula
C11H18N2O3S
Molecular Weight
258.340000
Exact Mass
258.103814
InChI
InChI=1S/C11H18N2O3S/c1-16-9(14)5-3-2-4-8-10-7(6-17-8)12-11(15)13-10/h7-8,10H,2-6H2,1H3,(H2,12,13,15)/t7-,8-,10-/m0/s1
InChIKey
BHEWJAXNLVWPSC-NRPADANISA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.82
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
65.97
TPSA
67.43

LogP / Solubility

WLOGP
0.89
MLOGP
0.79
XLogP3
0.7
Consensus LogP
0.79
Log S (ESOL)
-1.67
Class (ESOL)
Soluble
Log S (Ali)
-2.32
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.67
Class (SILICOS-IT)
Moderately 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)
-3.67

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
3

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