CAS RN: 4318-37-0

N-Methylhomopiperazine

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260611 100g Out of stock Inquiry
Batchno.20260212 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250608 10g In stock Shanghai, Chengdu Inquiry
Batchno.20251030 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260415 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250608 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260123 5ml / 25ml Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-151472
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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, 100g, 5g, 25g, 10g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 6
  • 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 4318-37-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
100g ≥95% 4 In Stock Hong Kong Inquiry
5g ≥95% 3 In Stock Beijing Inquiry
25g ≥95% 3 In Stock Beijing Inquiry
10g ≥95% 1 In Stock Beijing Inquiry
500g ≥95% 1 In Stock Beijing Inquiry

4318-37-0 / 1-methyl-1,4-diazepane

Standard CAS: 4318-37-0 Multi CAS: Yes

Basic Information

CAS
4318-37-0
Multi CAS
Yes
Molecular Formula
C6H14N2
Molecular Weight
114.190000
Exact Mass
114.115698
InChI
InChI=1S/C6H14N2/c1-8-5-2-3-7-4-6-8/h7H,2-6H2,1H3
InChIKey
FXHRAKUEZPSMLJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
34.98
TPSA
15.27

LogP / Solubility

WLOGP
-0.09
MLOGP
-0.09
XLogP3
-0.4
Consensus LogP
-0.19
Log S (ESOL)
-0.49
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.33
Class (SILICOS-IT)
Very 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)
-3.48

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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