CAS RN: 15214-89-8

2-Acrylamido-2-methylpropanesulfonic Acid

Product Availability

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10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250901 100g In stock Inquiry
Batchno.20250408 10kg Out of stock Inquiry
Batchno.20250503 2.5kg In stock Inquiry
Batchno.20250215 25g Out of stock Inquiry
Batchno.20250331 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250706 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251122 1kg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250927 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260529 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250814 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-061914
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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: 500g
  • Available purity: ≥95%
  • 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 15214-89-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Beijing Inquiry

15214-89-8 / 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid

Standard CAS: 15214-89-8 Multi CAS: No

Basic Information

CAS
15214-89-8
Multi CAS
No
Molecular Formula
C7H13NO4S
Molecular Weight
207.250000
Exact Mass
207.056529
SMILES
CC(C)(CS(=O)(=O)O)NC(=O)C=C
InChI
InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12)
InChIKey
XHZPRMZZQOIPDS-UHFFFAOYSA-N

Physical Properties

Melting Point
185.5 - 186 °C
Physical Description
Pellets or Large Crystals; Dry Powder; Liquid Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.57
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
48.83
TPSA
83.47

LogP / Solubility

WLOGP
-0.05
MLOGP
-0.04
XLogP3
-0.4
Consensus LogP
-0.16
Log S (ESOL)
-0.83
Class (ESOL)
Very soluble
Log S (Ali)
-1.23
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-4.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302+H332 (13%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation] H302 (97.3%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (34.1%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (59.9%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (37.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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