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CAS 1316861-19-4 Resolving Agent HBTM-R molecular structure lightbox
CAS RN: 1316861-19-4

Resolving Agent HBTM-R

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260203 100mg In stock Shanghai Inquiry
Batchno.20260513 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250813 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250122 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250820 5g Out of stock Inquiry
  • Product code: SSC-038825
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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 1316861-19-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1316861-19-4 / (2R)-2-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole

Standard CAS: 1316861-19-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1316861-19-4
Multi CAS
No
Molecular Formula
C16H14N2S
Molecular Weight
266.400000
Exact Mass
266.087770
SMILES
C1CN2C3=CC=CC=C3SC2=N[C@H]1C4=CC=CC=C4
InChI
InChI=1S/C16H14N2S/c1-2-6-12(7-3-1)13-10-11-18-14-8-4-5-9-15(14)19-16(18)17-13/h1-9,13H,10-11H2/t13-/m1/s1
InChIKey
ZMYZJAQMQBHNLH-CYBMUJFWSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.19
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
80.88
TPSA
15.6

LogP / Solubility

WLOGP
4.1
MLOGP
3.62
XLogP3
3.6
Consensus LogP
3.77
Log S (ESOL)
-4.48
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.7
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.91
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.43

Drug-likeness / Medicinal Chemistry

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

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