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CAS 66357-59-3 Ranitidine Hydrochloride molecular structure lightbox
CAS RN: 66357-59-3

Ranitidine Hydrochloride

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250131 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260528 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250409 1g In stock Shanghai Inquiry
Batchno.20260131 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260418 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250115 500g In stock Tianjin Inquiry
Batchno.20251026 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-176013
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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
  • Available purity: ≥95%
  • 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 66357-59-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

66357-59-3 / (E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride

Standard CAS: 66357-59-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
66357-59-3
Multi CAS
Yes
Molecular Formula
C13H23CLN4O3S
Molecular Weight
350.870000
Exact Mass
350.117940
InChI
InChI=1S/C13H22N4O3S.ClH/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3;/h4-5,9,14-15H,6-8,10H2,1-3H3;1H/b13-9+;
InChIKey
GGWBHVILAJZWKJ-KJEVSKRMSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
5
Fraction Csp3
0.54
Rotatable bonds
10
H-bond acceptors
7
H-bond donors
2
Molar refractivity
91.65
TPSA
83.58

LogP / Solubility

WLOGP
1.88
MLOGP
1.67
XLogP3
1.88
Consensus LogP
1.81
Log S (ESOL)
-2.71
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.7
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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