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CAS 1660-24-8 Benzoic acid, 2-methylhydrazide (6CI,7CI,8CI,9CI) molecular structure lightbox
CAS RN: 1660-24-8

Benzoic acid, 2-methylhydrazide (6CI,7CI,8CI,9CI)

  • Product code: SSC-072479
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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, 1g, 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 10
  • 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 1660-24-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Shanghai Inquiry
0.1g ≥97% 2 In Stock Shanghai Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.25g ≥97% 2 In Stock Hong Kong Inquiry
1g -- 2 In Stock Beijing Inquiry
1g ≥97% 2 In Stock Shenzhen Inquiry
5g -- 2 In Stock Beijing Inquiry
5g ≥97% 2 In Stock Hong Kong Inquiry
10g -- 2 In Stock Beijing Inquiry
10g ≥97% 2 In Stock Hong Kong Inquiry

1660-24-8 / N'-methylbenzohydrazide

Standard CAS: 1660-24-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1660-24-8
Multi CAS
No
Molecular Formula
C8H10N2O
Molecular Weight
150.180000
Exact Mass
150.079313
SMILES
CNNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H10N2O/c1-9-10-8(11)7-5-3-2-4-6-7/h2-6,9H,1H3,(H,10,11)
InChIKey
VOKAHSJLXRNBJF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
42.97
TPSA
41.13

LogP / Solubility

WLOGP
0.55
MLOGP
0.48
XLogP3
1
Consensus LogP
0.68
Log S (ESOL)
-1.39
Class (ESOL)
Soluble
Log S (Ali)
-1.19
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.33
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)
-3.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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