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CAS 104632-28-2 (R)-Pramipexole molecular structure lightbox
CAS RN: 104632-28-2

(R)-Pramipexole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260206 10mg / 50mg / 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-006392
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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: 0.25g
  • 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 104632-28-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

104632-28-2 / (6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

RefChem:1069362 | 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine | N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Standard CAS: 104632-28-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
104632-28-2
Multi CAS
Yes
Molecular Formula
C10H17N3S
Molecular Weight
211.330000
Exact Mass
211.114319
SMILES
CCCN[C@@H]1CCC2=C(C1)SC(=N2)N
InChI
InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m1/s1
InChIKey
FASDKYOPVNHBLU-SSDOTTSWSA-N
Synonyms
RefChem:1069362 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine (+/-)-Pramipexole

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
5
Fraction Csp3
0.7
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
60.63
TPSA
50.94

LogP / Solubility

WLOGP
1.58
MLOGP
1.39
XLogP3
1.9
Consensus LogP
1.62
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.71
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)
-2.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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