CAS RN: 2671128-05-3

FHD-286

Product Availability

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11 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250624 100mg In stock Shanghai Inquiry
Batchno.20260622 10mg In stock Shanghai Inquiry
Batchno.20250428 1mg In stock Shanghai Inquiry
Batchno.20251121 25mg In stock Shanghai Inquiry
Batchno.20250904 50mg In stock Shanghai Inquiry
Batchno.20250926 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250610 10mg Out of stock Inquiry
Batchno.20250919 1mg Out of stock Inquiry
Batchno.20250410 25mg In stock Inquiry
Batchno.20260618 50mg Out of stock Inquiry
Batchno.20250422 5mg In stock Inquiry
  • Product code: SSC-124833
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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: 0.1g, 0.25g
  • 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 2671128-05-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Beijing Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry

2671128-05-3 / N-[(2S)-1-[[4-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-1,3-thiazol-2-yl]amino]-3-methoxy-1-oxopropan-2-yl]-1-methylsulfonylpyrrole-3-carboxamide

Standard CAS: 2671128-05-3 Multi CAS: No

Basic Information

CAS
2671128-05-3
Multi CAS
No
Molecular Formula
C24H30N6O6S2
Molecular Weight
562.700000
Exact Mass
562.166825
SMILES
C[C@@H]1CN(C[C@@H](O1)C)C2=CC=CC(=N2)C3=CSC(=N3)NC(=O)[C@H](COC)NC(=O)C4=CN(C=C4)S(=O)(=O)C
InChI
InChI=1S/C24H30N6O6S2/c1-15-10-29(11-16(2)36-15)21-7-5-6-18(25-21)20-14-37-24(27-20)28-23(32)19(13-35-3)26-22(31)17-8-9-30(12-17)38(4,33)34/h5-9,12,14-16,19H,10-11,13H2,1-4H3,(H,26,31)(H,27,28,32)/t15-,16+,19-/m0/s1
InChIKey
JBLQNFBXKOAIHG-FCEWJHQRSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
16
Fraction Csp3
0.42
Rotatable bonds
9
H-bond acceptors
11
H-bond donors
2
Molar refractivity
144
TPSA
144.75

LogP / Solubility

WLOGP
1.81
MLOGP
1.64
XLogP3
1.3
Consensus LogP
1.58
Log S (ESOL)
-4.19
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.48
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.9
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
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)
-4.87

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6

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