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CAS 838-07-3 2′-Deoxy-5-methylcytidine molecular structure lightbox
CAS RN: 838-07-3

2′-Deoxy-5-methylcytidine

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260331 100mg In stock Inquiry
Batchno.20250821 1g In stock Inquiry
Batchno.20250127 250mg In stock Inquiry
Batchno.20260529 25g Out of stock Inquiry
Batchno.20251224 500mg In stock Inquiry
Batchno.20250218 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251216 100mg / 500mg / 1g / 5g / 25g Confirm by inquiry Hebei, Shanghai, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250313 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 10g In stock Shanghai Inquiry
Batchno.20250728 1g In stock Shanghai Inquiry
Batchno.20250210 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260302 25g In stock Shanghai Inquiry
Batchno.20260629 5g In stock Shanghai Inquiry
  • Product code: SSC-191497
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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, 5g, 10g
  • 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 838-07-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry

838-07-3 / 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one

Standard CAS: 838-07-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
838-07-3
Multi CAS
Yes
Molecular Formula
C10H15N3O4
Molecular Weight
241.240000
Exact Mass
241.106256
InChI
InChI=1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)11)8-2-6(15)7(4-14)17-8/h3,6-8,14-15H,2,4H2,1H3,(H2,11,12,16)
InChIKey
LUCHPKXVUGJYGU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
3
Molar refractivity
59.27
TPSA
110.6

LogP / Solubility

WLOGP
-1.23
MLOGP
-1.07
XLogP3
-1.4
Consensus LogP
-1.23
Log S (ESOL)
-0.69
Class (ESOL)
Very soluble
Log S (Ali)
-0.65
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.45
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)
-5.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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