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CAS 104632-26-0 Pramipexole molecular structure lightbox
CAS RN: 104632-26-0

Pramipexole

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250518 10mg In stock Inquiry
Batchno.20260303 1g Out of stock Inquiry
Batchno.20251231 250mg In stock Inquiry
Batchno.20260107 50mg In stock Inquiry
Batchno.20251006 5g Out of stock Inquiry
  • Product code: SSC-006391
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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, 25g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 104632-26-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Shanghai Inquiry
25g >97% 2 In Stock Shanghai Inquiry
10g >97% 1 In Stock Hong Kong Inquiry

104632-26-0 / (6S)-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: 104632-26-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
104632-26-0
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-/m0/s1
InChIKey
FASDKYOPVNHBLU-ZETCQYMHSA-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

Physical Properties

Melting Point
288-290
Physical Description
Solid
State
Solid
Storage Conditions
Conditions for safe storage, including any incompatibilities Keep container tightly closed in a dry and well-ventilated place. /Pramipexole dihydrochloride/

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 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (16.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (16.7%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (33.3%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (16.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, and P501

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