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CAS 38821-49-7 Carbidopa Monohydrate molecular structure lightbox
CAS RN: 38821-49-7

Carbidopa Monohydrate

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251024 1g In stock Inquiry
Batchno.20250226 250mg In stock Inquiry
Batchno.20260207 25g In stock Inquiry
Batchno.20250207 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250625 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260316 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251121 25g In stock Shanghai Inquiry
Batchno.20251010 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260205 100mg / 500mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250412 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-146440
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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: 5g
  • 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 38821-49-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

38821-49-7 / (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate

Standard CAS: 38821-49-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
38821-49-7
Multi CAS
Yes
Molecular Formula
C10H16N2O5
Molecular Weight
244.240000
Exact Mass
244.105922
InChI
InChI=1S/C10H14N2O4.H2O/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6;/h2-4,12-14H,5,11H2,1H3,(H,15,16);1H2/t10-;/m0./s1
InChIKey
QTAOMKOIBXZKND-PPHPATTJSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
5
Molar refractivity
60.45
TPSA
147.31

LogP / Solubility

WLOGP
-0.88
MLOGP
-0.77
XLogP3
-0.88
Consensus LogP
-0.84
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-0.93
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1
Class (SILICOS-IT)
Very 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)
-4.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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