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CAS 130693-82-2 Dorzolamide Hydrochloride molecular structure lightbox
CAS RN: 130693-82-2

Dorzolamide Hydrochloride

Product Availability

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11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250123 100mg In stock Inquiry
Batchno.20250727 25mg In stock Inquiry
Batchno.20250329 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250121 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251102 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260607 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250320 1g Out of stock Inquiry
Batchno.20250112 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250407 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250622 50mg In stock Shanghai Inquiry
Batchno.20260403 5g In stock Tianjin, Chengdu Inquiry
  • Product code: SSC-037284
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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: ≥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 130693-82-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

130693-82-2 / (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride

Standard CAS: 130693-82-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
130693-82-2
Multi CAS
No
Molecular Formula
C10H17ClN2O4S3
Molecular Weight
360.900000
Exact Mass
360.003898
SMILES
CCN[C@H]1C[C@@H](S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C.Cl
InChI
InChI=1S/C10H16N2O4S3.ClH/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16;/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16);1H/t6-,8-;/m0./s1
InChIKey
OSRUSFPMRGDLAG-QMGYSKNISA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
5
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
80.62
TPSA
106.33

LogP / Solubility

WLOGP
1.03
MLOGP
0.93
XLogP3
1.03
Consensus LogP
1
Log S (ESOL)
-2.72
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.27
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.22
Class (SILICOS-IT)
Poorly 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)
-4.19

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H373 (92.1%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]
Precautionary Statement Codes
P260, P264, P270, P301+P317, P319, P330, and P501

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