CAS RN: 63-37-6

Cytidine 5′-Monophosphate

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16 package records15 with current stock8 grade groups
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Batchno.20250921 100g In stock Inquiry
Batchno.20250820 1g In stock Inquiry
Batchno.20250601 25g In stock Inquiry
Batchno.20250731 500g In stock Inquiry
Batchno.20250728 5g In stock Inquiry
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Batchno.20260311 1g In stock Inquiry
Batchno.20250518 5g In stock Inquiry
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Batchno.20250728 1ml In stock Inquiry
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Batchno.20251011 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260619 100g In stock Shanghai Inquiry
Batchno.20251228 1kg In stock Shanghai Inquiry
Batchno.20250131 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250823 500g In stock Shanghai, Shenzhen Inquiry
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Batchno.20250927 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
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Batchno.20260701 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing Inquiry
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Batchno.20251118 5mg In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-172453
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Verified Factory Data

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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: 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • 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 63-37-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Hong Kong Inquiry
10g ≥97% 5 In Stock Shanghai Inquiry
25g ≥97% 5 In Stock Shanghai Inquiry
100g ≥97% 1 In Stock Shanghai Inquiry

63-37-6 / [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Standard CAS: 63-37-6 Multi CAS: Yes

Basic Information

CAS
63-37-6
Multi CAS
Yes
Molecular Formula
C9H14N3O8P
Molecular Weight
323.200000
Exact Mass
323.051851
InChI
InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)
InChIKey
IERHLVCPSMICTF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
4
H-bond acceptors
9
H-bond donors
5
Molar refractivity
66.83
TPSA
177.36

LogP / Solubility

WLOGP
-2.45
MLOGP
-2.14
XLogP3
-3.4
Consensus LogP
-2.66
Log S (ESOL)
-0.25
Class (ESOL)
Very soluble
Log S (Ali)
-0.44
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.21
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-6.43

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
4.5

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