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CAS 30195-30-3 Ro 5-3335 molecular structure lightbox
CAS RN: 30195-30-3

Ro 5-3335

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250421 100mg In stock Shanghai Inquiry
Batchno.20260101 10mg In stock Shanghai Inquiry
Batchno.20250503 250mg Out of stock Inquiry
Batchno.20250220 50mg In stock Shanghai Inquiry
Batchno.20250409 5mg In stock Shanghai Inquiry
  • Product code: SSC-133939
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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: 0.1g
  • 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 30195-30-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

30195-30-3 / 7-chloro-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one

Standard CAS: 30195-30-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
30195-30-3
Multi CAS
No
Molecular Formula
C13H10CLN3O
Molecular Weight
259.690000
Exact Mass
259.051240
InChI
InChI=1S/C13H10ClN3O/c14-8-3-4-10-9(6-8)13(11-2-1-5-15-11)16-7-12(18)17-10/h1-6,15H,7H2,(H,17,18)
InChIKey
XWNMORIHKRROGW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
11
Fraction Csp3
0.08
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
71.38
TPSA
57.25

LogP / Solubility

WLOGP
2.46
MLOGP
2.17
XLogP3
1.5
Consensus LogP
2.04
Log S (ESOL)
-3.38
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.46
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.51
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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