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CAS 103500-22-7 benzyl 1-(hydroxymethyl)cyclopropylcarbamate molecular structure lightbox
CAS RN: 103500-22-7

benzyl 1-(hydroxymethyl)cyclopropylcarbamate

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260324 1g In stock Inquiry
Batchno.20260311 25g In stock Inquiry
Batchno.20250330 5g In stock Inquiry
  • Product code: SSC-005060
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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: 5g, 10g, 25g, 1g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 103500-22-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Beijing Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
100g >97% 1 In Stock Shanghai Inquiry

103500-22-7 / benzyl N-[1-(hydroxymethyl)cyclopropyl]carbamate

Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate | benzyl N-[1-(hydroxymethyl)cyclopropyl]carbamate | benzyl 1-(hydroxymethyl)cyclopropylcarbamate

Standard CAS: 103500-22-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
103500-22-7
Multi CAS
Yes
Molecular Formula
C12H15NO3
Molecular Weight
221.250000
Exact Mass
221.105193
SMILES
C1CC1(CO)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C12H15NO3/c14-9-12(6-7-12)13-11(15)16-8-10-4-2-1-3-5-10/h1-5,14H,6-9H2,(H,13,15)
InChIKey
VAZQQRNYILEOGE-UHFFFAOYSA-N
Synonyms
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate benzyl N-[1-(hydroxymethyl)cyclopropyl]carbamate benzyl 1-(hydroxymethyl)cyclopropylcarbamate Cbz-1-Aminocyclopropylmethanol MFCD16294221

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
58.81
TPSA
58.56

LogP / Solubility

WLOGP
1.44
MLOGP
1.27
XLogP3
1.1
Consensus LogP
1.27
Log S (ESOL)
-2.13
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.41
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.77
Class (SILICOS-IT)
Moderately 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)
-3.05

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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