CAS RN: 305329-97-9

tert-Butyl 3-(bromomethyl)pyrrolidine-1-carboxylate

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250418 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 100mg In stock Inquiry
Batchno.20260430 1g In stock Inquiry
Batchno.20260315 250mg In stock Inquiry
Batchno.20260314 5g In stock Inquiry
  • Product code: SSC-135151
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Verified Factory Data

Supply Overview & Packaging Options

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: 0.25g, 1g, 5g, 10g, 0.1g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 305329-97-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 3 In Stock Shenzhen Inquiry
1g >98% 3 In Stock Shenzhen Inquiry
5g >98% 2 In Stock Shanghai Inquiry
10g >98% 2 In Stock Beijing Inquiry
0.1g >98% 1 In Stock Shenzhen Inquiry
25g >98% 0 Out of Stock Shenzhen Inquiry

305329-97-9 / tert-butyl 3-(bromomethyl)pyrrolidine-1-carboxylate

Standard CAS: 305329-97-9 Multi CAS: No

Basic Information

CAS
305329-97-9
Multi CAS
No
Molecular Formula
BC10H18O2Rn
Molecular Weight
264.160000
Exact Mass
263.052090
InChI
InChI=1S/C10H18BrNO2/c1-10(2,3)14-9(13)12-5-4-8(6-11)7-12/h8H,4-7H2,1-3H3
InChIKey
NQNGQGISAMHLST-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.9
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
59.71
TPSA
29.54

LogP / Solubility

WLOGP
2.64
MLOGP
2.33
XLogP3
2.3
Consensus LogP
2.42
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.63
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.69
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)
-2.46

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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