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CAS 914347-01-6 METHYL 1-(5-BROMOPYRIMIDIN-2-YL)PIPERIDINE-4-CARBOXYLATE molecular structure lightbox
CAS RN: 914347-01-6

METHYL 1-(5-BROMOPYRIMIDIN-2-YL)PIPERIDINE-4-CARBOXYLATE

Product Availability

Choose a grade to view its available package options.

6 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260401 10g Out of stock Inquiry
Batchno.20260212 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260628 1g / 5g / 10g / 25g Out of stock 8-10 business days Inquiry
Batchno.20250121 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250929 25g Out of stock Inquiry
Batchno.20260310 5g In stock Shenzhen Inquiry
  • Product code: SSC-204523
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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: ＞97%
  • 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 914347-01-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

914347-01-6 / methyl 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylate

Standard CAS: 914347-01-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
914347-01-6
Multi CAS
No
Molecular Formula
BC11H14O2Rn3
Molecular Weight
300.150000
Exact Mass
299.026940
InChI
InChI=1S/C11H14BrN3O2/c1-17-10(16)8-2-4-15(5-3-8)11-13-6-9(12)7-14-11/h6-8H,2-5H2,1H3
InChIKey
CCUNQFMNCAFIEV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.55
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
66.69
TPSA
55.32

LogP / Solubility

WLOGP
1.63
MLOGP
1.45
XLogP3
1.7
Consensus LogP
1.59
Log S (ESOL)
-2.86
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.2
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.2
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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