CAS RN: 32443-99-5
D-Cysteine hydrochloride
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260419 |
100g |
In stock |
| | Inquiry |
| Batchno.20251121 |
1g |
In stock |
| | Inquiry |
| Batchno.20260319 |
2.5kg |
In stock |
| | Inquiry |
| Batchno.20251228 |
25g |
In stock |
| | Inquiry |
| Batchno.20250117 |
500g |
In stock |
| | Inquiry |
| Batchno.20250403 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260316 |
1g / 5g / 25g / 100g / 500g / 2.5kg |
Confirm by inquiry |
Shanghai, Shandong, Chongqing, Guangdong | 5-7 business days | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 1000g
- Available purity: ≥97%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 32443-99-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
≥97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
≥97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
32443-99-5 / (2S)-2-amino-3-sulfanylpropanoic acid;hydrochloride
Standard CAS: 32443-99-5
Multi CAS: Yes
Basic Information
CAS
32443-99-5
Multi CAS
Yes
Molecular Formula
C3H8CLNO2S
Molecular Weight
157.620000
Exact Mass
156.996427
InChI
InChI=1S/C3H7NO2S.ClH/c4-2(1-7)3(5)6;/h2,7H,1,4H2,(H,5,6);1H/t2-;/m1./s1
InChIKey
IFQSXNOEEPCSLW-HSHFZTNMSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
36.71
TPSA
63.32
LogP / Solubility
WLOGP
-0.25
MLOGP
-0.23
XLogP3
-0.25
Consensus LogP
-0.24
Log S (ESOL)
-0.53
Class (ESOL)
Very soluble
Log S (Ali)
-0.67
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.72
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.86
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
2