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CAS 90-89-1 N,N-Diethylcarbamazine molecular structure lightbox
CAS RN: 90-89-1

N,N-Diethylcarbamazine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250321 1g In stock Inquiry
Batchno.20250914 250mg In stock Inquiry
Batchno.20250816 25g In stock Inquiry
Batchno.20251103 5g In stock Inquiry
  • Product code: SSC-202296
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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: 5g, 10g, 25g
  • 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 90-89-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

90-89-1 / N,N-diethyl-4-methylpiperazine-1-carboxamide

Standard CAS: 90-89-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
90-89-1
Multi CAS
Yes
Molecular Formula
C10H21N3O
Molecular Weight
199.290000
Exact Mass
199.168462
InChI
InChI=1S/C10H21N3O/c1-4-12(5-2)10(14)13-8-6-11(3)7-9-13/h4-9H2,1-3H3
InChIKey
RCKMWOKWVGPNJF-UHFFFAOYSA-N

Physical Properties

Melting Point
150-155 48 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.9
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
57.39
TPSA
26.79

LogP / Solubility

WLOGP
0.7
MLOGP
0.61
XLogP3
0.3
Consensus LogP
0.54
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-1.7
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.77
Class (SILICOS-IT)
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)
-3.44

Drug-likeness / Medicinal Chemistry

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

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