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CAS 4800-94-6 Carbenicillin disodium molecular structure lightbox
CAS RN: 4800-94-6

Carbenicillin disodium

Product Availability

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250717 100g In stock Tianjin, Wuhan Inquiry
Batchno.20260214 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250214 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250405 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20251105 250mg In stock Shanghai Inquiry
Batchno.20250222 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250213 500g In stock Shanghai Inquiry
Batchno.20251107 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250521 250mg / 1g / 5g Confirm by inquiry Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260629 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
  • Product code: SSC-154983
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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: 1g
  • Available purity: 90%
  • 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 4800-94-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 90% 0 Out of Stock Hong Kong Inquiry

4800-94-6 / disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Standard CAS: 4800-94-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4800-94-6
Multi CAS
Yes
Molecular Formula
C17H16N2NA2O6S
Molecular Weight
422.400000
Exact Mass
422.052446
InChI
InChI=1S/C17H18N2O6S.2Na/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8;;/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25);;/q;2*+1/p-2/t9?,10-,11+,14-;;/m1../s1
InChIKey
RTYJTGSCYUUYAL-YCAHSCEMSA-L

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
6
Fraction Csp3
0.41
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
1
Molar refractivity
87.22
TPSA
129.67

LogP / Solubility

WLOGP
-8.17
MLOGP
-7.17
XLogP3
-8.17
Consensus LogP
-7.84
Log S (ESOL)
2.86
Class (ESOL)
Highly soluble
Log S (Ali)
2.88
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.78
Class (SILICOS-IT)
Highly 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)
-11.1

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
4.5

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