CAS RN: 73384-59-5
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Product Availability
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5 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250415 |
100mg / 500mg / 1g / 5g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250627 |
100mg |
In stock |
| Inquiry |
| Batchno.20250802 |
1g |
In stock |
| Inquiry |
| Batchno.20260613 |
500mg |
Out of stock |
| Inquiry |
| Batchno.20250626 |
5g |
Out of stock |
| Inquiry |
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Product code:
starshine_CAS73384-59-5
-
Purity/Analytical Methods:
>99.0%
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73384-59-5 / 7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Standard CAS: 73384-59-5
Multi CAS: Yes
Basic Information
CAS
73384-59-5
Multi CAS
Yes
Molecular Formula
C18H18N8O7S3
Molecular Weight
554.600000
Exact Mass
554.046058
InChI
InChI=1S/C18H18N8O7S3/c1-25-18(22-12(28)13(29)23-25)36-4-6-3-34-15-9(14(30)26(15)10(6)16(31)32)21-11(27)8(24-33-2)7-5-35-17(19)20-7/h5,9,15H,3-4H2,1-2H3,(H2,19,20)(H,21,27)(H,23,29)(H,31,32)
InChIKey
VAAUVRVFOQPIGI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
36
Aromatic heavy atom count
11
Fraction Csp3
0.33
Rotatable bonds
8
H-bond acceptors
14
H-bond donors
4
Molar refractivity
130.58
TPSA
214.96
LogP / Solubility
WLOGP
-1.61
MLOGP
-1.38
XLogP3
-1.3
Consensus LogP
-1.43
Log S (ESOL)
-1.96
Class (ESOL)
Soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
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)
-7.25
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5