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CAS 90101-20-5 tert-Butyl (4-Methylpyridin-2-yl)carbamate molecular structure lightbox
CAS RN: 90101-20-5

tert-Butyl (4-Methylpyridin-2-yl)carbamate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250522 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-202537
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Verified Factory Data

Supply Overview & Packaging Options

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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 12
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 90101-20-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
1g -- 2 In Stock Shanghai Inquiry
1g >97% 2 In Stock Beijing Inquiry
5g -- 2 In Stock Shanghai Inquiry
5g >97% 2 In Stock Hong Kong Inquiry
10g -- 2 In Stock Hong Kong Inquiry
10g >97% 2 In Stock Shanghai Inquiry
25g -- 2 In Stock Beijing Inquiry
25g >97% 2 In Stock Hong Kong Inquiry
100g -- 2 In Stock Hong Kong Inquiry
100g >97% 2 In Stock Hong Kong Inquiry

90101-20-5 / tert-butyl N-(4-methyl-2-pyridinyl)carbamate

Standard CAS: 90101-20-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
90101-20-5
Multi CAS
No
Molecular Formula
C11H16N2O2
Molecular Weight
208.260000
Exact Mass
208.121178
InChI
InChI=1S/C11H16N2O2/c1-8-5-6-12-9(7-8)13-10(14)15-11(2,3)4/h5-7H,1-4H3,(H,12,13,14)
InChIKey
SABMAMDNSRZJBK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
58.83
TPSA
51.22

LogP / Solubility

WLOGP
2.74
MLOGP
2.41
XLogP3
2.1
Consensus LogP
2.42
Log S (ESOL)
-3.09
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.24
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.41
Class (SILICOS-IT)
Poorly 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)
-2.05

Drug-likeness / Medicinal Chemistry

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

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