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CAS 34071-95-9 BOLTON-HUNTER REAGENT molecular structure lightbox
CAS RN: 34071-95-9

BOLTON-HUNTER REAGENT

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260615 1g In stock Inquiry
Batchno.20250212 250mg Out of stock Inquiry
Batchno.20250215 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250215 100mg In stock Shanghai Inquiry
Batchno.20260328 10g In stock Shanghai Inquiry
Batchno.20251212 1g In stock Shanghai Inquiry
Batchno.20260423 250mg In stock Shanghai Inquiry
Batchno.20250218 5g In stock Shanghai Inquiry
  • Product code: SSC-140291
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >95%
  • 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 34071-95-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Shanghai Inquiry
10g >95% 1 In Stock Shanghai Inquiry

34071-95-9 / (2,5-dioxopyrrolidin-1-yl) 3-(4-hydroxyphenyl)propanoate

Standard CAS: 34071-95-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34071-95-9
Multi CAS
Yes
Molecular Formula
C13H13NO5
Molecular Weight
263.250000
Exact Mass
263.079373
InChI
InChI=1S/C13H13NO5/c15-10-4-1-9(2-5-10)3-8-13(18)19-14-11(16)6-7-12(14)17/h1-2,4-5,15H,3,6-8H2
InChIKey
KYRUKRFVOACELK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
63.61
TPSA
83.91

LogP / Solubility

WLOGP
0.93
MLOGP
0.83
XLogP3
0.8
Consensus LogP
0.85
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.62
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.66

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
1.5

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