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CAS 24209-38-9 7-Amino-3-(1-methyltetrazol-5-ylthiomethyl)-3-cephem-4-carboxylicacid molecular structure lightbox
CAS RN: 24209-38-9

7-Amino-3-(1-methyltetrazol-5-ylthiomethyl)-3-cephem-4-carboxylicacid

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251221 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251221 1g In stock Shanghai Inquiry
Batchno.20260116 25g In stock Shanghai Inquiry
Batchno.20260530 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-118254
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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: 25g
  • 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 24209-38-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

24209-38-9 / 7-amino-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Standard CAS: 24209-38-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24209-38-9
Multi CAS
No
Molecular Formula
C10H12N6O3S2
Molecular Weight
328.400000
Exact Mass
328.041231
SMILES
CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)N)SC2)C(=O)O
InChI
InChI=1S/C10H12N6O3S2/c1-15-10(12-13-14-15)21-3-4-2-20-8-5(11)7(17)16(8)6(4)9(18)19/h5,8H,2-3,11H2,1H3,(H,18,19)
InChIKey
XUTQHTOXGKVJPN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
9
H-bond donors
2
Molar refractivity
75.25
TPSA
127.23

LogP / Solubility

WLOGP
-1.12
MLOGP
-0.97
XLogP3
-3.6
Consensus LogP
-1.9
Log S (ESOL)
-1.08
Class (ESOL)
Soluble
Log S (Ali)
-1.45
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.35
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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