CAS RN: 63700-19-6

UDPGA

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260220 5mg / 25mg / 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong, Chongqing 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250129 5mg / 25mg / 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-173449
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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, 0.1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 63700-19-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Hong Kong Inquiry
1g >95% 4 In Stock Beijing Inquiry
0.1g >95% 3 In Stock Beijing Inquiry
5g >95% 1 In Stock Hong Kong Inquiry

63700-19-6 / trisodium;6-[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

Standard CAS: 63700-19-6 Multi CAS: Yes

Basic Information

CAS
63700-19-6
Multi CAS
Yes
Molecular Formula
C15H19N2NA3O18P2
Molecular Weight
646.230000
Exact Mass
645.980119
InChI
InChI=1S/C15H22N2O18P2.3Na/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25;;;/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26);;;/q;3*+1/p-3
InChIKey
XXXUNWUNTOMVIG-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
9
H-bond acceptors
19
H-bond donors
6
Molar refractivity
102.27
TPSA
322.55

LogP / Solubility

WLOGP
-16.29
MLOGP
-14.28
XLogP3
-16.29
Consensus LogP
-15.62
Log S (ESOL)
6.9
Class (ESOL)
Highly soluble
Log S (Ali)
6.9
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
8.58
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-18.23

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
9.5

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