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CAS 2150-55-2 2-AMINO-4-THIAZOLINIC ACID molecular structure lightbox
CAS RN: 2150-55-2

2-AMINO-4-THIAZOLINIC ACID

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250406 100g In stock Inquiry
Batchno.20250809 25g In stock Inquiry
Batchno.20260625 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250620 100g In stock Shenzhen Inquiry
Batchno.20250225 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260204 25g In stock Shanghai Inquiry
  • Product code: SSC-103081
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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: 10g
  • 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 2150-55-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry

2150-55-2 / 2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Standard CAS: 2150-55-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2150-55-2
Multi CAS
No
Molecular Formula
C4H6N2O2S
Molecular Weight
146.170000
Exact Mass
146.014999
SMILES
C1C(N=C(S1)N)C(=O)O
InChI
InChI=1S/C4H6N2O2S/c5-4-6-2(1-9-4)3(7)8/h2H,1H2,(H2,5,6)(H,7,8)
InChIKey
VHPXSBIFWDAFMB-UHFFFAOYSA-N

Physical Properties

Melting Point
428 °F (Decomposes) (NTP, 1992)
Physical Description
2-amino-2-thiazoline-4-carboxylic acid is a white powder. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
35.5
TPSA
75.68

LogP / Solubility

WLOGP
-0.5
MLOGP
-0.45
XLogP3
-0.4
Consensus LogP
-0.45
Log S (ESOL)
-0.37
Class (ESOL)
Very soluble
Log S (Ali)
-0.4
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.32
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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