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CAS 78110-38-0 Aztreonam molecular structure lightbox
CAS RN: 78110-38-0

Aztreonam

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250420 100g In stock Inquiry
Batchno.20260214 1g In stock Inquiry
Batchno.20260504 25g In stock Inquiry
Batchno.20251212 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260408 100g In stock Shanghai Inquiry
Batchno.20250427 100g In stock Shanghai Inquiry
Batchno.20251021 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260312 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260603 250mg In stock Shanghai Inquiry
Batchno.20260109 25g In stock Shanghai, Shandong Inquiry
Batchno.20260316 25g In stock Shanghai Inquiry
Batchno.20250621 5g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251213 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-187621
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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: ≥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 78110-38-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

78110-38-0 / 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-[(2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid

Standard CAS: 78110-38-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
78110-38-0
Multi CAS
Yes
Molecular Formula
C13H17N5O8S2
Molecular Weight
435.400000
Exact Mass
435.051855
InChI
InChI=1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)
InChIKey
WZPBZJONDBGPKJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
5
Fraction Csp3
0.46
Rotatable bonds
7
H-bond acceptors
10
H-bond donors
4
Molar refractivity
95.65
TPSA
201.58

LogP / Solubility

WLOGP
-1.17
MLOGP
-1
XLogP3
0.3
Consensus LogP
-0.62
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-2.28
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.36
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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