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CAS 96998-61-7 DL-cysteine hydrochloride hydrate, 99%生物技术级 molecular structure lightbox
CAS RN: 96998-61-7

DL-cysteine hydrochloride hydrate, 99%生物技术级

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260131 100g In stock Inquiry
Batchno.20250116 1g In stock Inquiry
Batchno.20260501 25g In stock Inquiry
Batchno.20260314 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251129 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-212156
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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: 100g
  • Available purity: ≥98%
  • 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 96998-61-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

96998-61-7 / 2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride

Standard CAS: 96998-61-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
96998-61-7
Multi CAS
Yes
Molecular Formula
C3H10CLNO3S
Molecular Weight
175.640000
Exact Mass
175.006992
InChI
InChI=1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2
InChIKey
QIJRTFXNRTXDIP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
40.33
TPSA
94.82

LogP / Solubility

WLOGP
-1.07
MLOGP
-0.95
XLogP3
-1.07
Consensus LogP
-1.03
Log S (ESOL)
-0.12
Class (ESOL)
Very soluble
Log S (Ali)
-0.22
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.15
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)
-4.55

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

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