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CAS 125414-41-7 N-BOC-SERINOL, 97 molecular structure lightbox
CAS RN: 125414-41-7

N-BOC-SERINOL, 97

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260302 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260217 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251120 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260109 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251226 1kg In stock Shanghai Inquiry
Batchno.20250926 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260501 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251207 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260601 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-030159
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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 125414-41-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry

125414-41-7 / tert-butyl N-(1,3-dihydroxypropan-2-yl)carbamate

Standard CAS: 125414-41-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
125414-41-7
Multi CAS
No
Molecular Formula
C8H17NO4
Molecular Weight
191.220000
Exact Mass
191.115758
SMILES
CC(C)(C)OC(=O)NC(CO)CO
InChI
InChI=1S/C8H17NO4/c1-8(2,3)13-7(12)9-6(4-10)5-11/h6,10-11H,4-5H2,1-3H3,(H,9,12)
InChIKey
JHBKBRLRYPYBLP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.88
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
3
Molar refractivity
47.33
TPSA
78.79

LogP / Solubility

WLOGP
-0.14
MLOGP
-0.12
XLogP3
-0.4
Consensus LogP
-0.22
Log S (ESOL)
-0.74
Class (ESOL)
Very soluble
Log S (Ali)
-1.03
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.15
Class (SILICOS-IT)
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)
-3.98

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P351+P338, and P337+P317

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