CAS RN: 147128-77-6

(4S,6S)-4H-Thieno[2,3-b]-thiopyran-4-ol-5,6-dihydro-6-methyl-7,7-dioxide

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251012 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260325 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250423 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250303 25g In stock Shanghai Inquiry
Batchno.20250503 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-057954
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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: 1g, 5g, 0.25g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 10
  • 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 147128-77-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g -- 4 In Stock Beijing Inquiry
5g >97% 4 In Stock Shenzhen Inquiry
0.25g -- 3 In Stock Hong Kong Inquiry
0.25g >97% 3 In Stock Hong Kong Inquiry
10g -- 2 In Stock Beijing Inquiry
10g >97% 2 In Stock Shenzhen Inquiry
25g -- 1 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Beijing Inquiry

147128-77-6 / (4R,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol

Standard CAS: 147128-77-6 Multi CAS: No

Basic Information

CAS
147128-77-6
Multi CAS
No
Molecular Formula
C8H10O3S2
Molecular Weight
218.300000
Exact Mass
218.007137
SMILES
C[C@H]1C[C@H](C2=C(S1(=O)=O)SC=C2)O
InChI
InChI=1S/C8H10O3S2/c1-5-4-7(9)6-2-3-12-8(6)13(5,10)11/h2-3,5,7,9H,4H2,1H3/t5-,7+/m0/s1
InChIKey
NFUQUGUUAUVBMO-CAHLUQPWSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
50.54
TPSA
54.37

LogP / Solubility

WLOGP
1.35
MLOGP
1.19
XLogP3
0.9
Consensus LogP
1.15
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.32
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.09

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

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