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CAS 107017-72-1 1-AMINO-CYCLOPROPANEMETHANOL molecular structure lightbox
CAS RN: 107017-72-1

1-AMINO-CYCLOPROPANEMETHANOL

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250527 1g In stock Inquiry
Batchno.20250923 250mg In stock Inquiry
Batchno.20250512 25g In stock Inquiry
Batchno.20260317 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260117 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-008485
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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: 1g, 5g, 0.25g, 0.1g, 25g, 10g, 100g
  • Available purity: >95%
  • 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 107017-72-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 4 In Stock Beijing Inquiry
0.25g >95% 3 In Stock Hong Kong Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
25g >95% 1 In Stock Beijing Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry
100g >95% 0 Out of Stock Beijing Inquiry

107017-72-1 / (1-aminocyclopropyl)methanol

MORPHOLINE | 1-Oxa-4-azacyclohexane | Diethylene oximide

Standard CAS: 107017-72-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
107017-72-1
Multi CAS
Yes
Molecular Formula
C4H9NO
Molecular Weight
87.120000
Exact Mass
87.068414
SMILES
C1CC1(CO)N
InChI
InChI=1S/C4H9NO/c5-4(3-6)1-2-4/h6H,1-3,5H2
InChIKey
OBMKZINZPBARIK-UHFFFAOYSA-N
Synonyms
MORPHOLINE 1-Oxa-4-azacyclohexane Diethylene oximide Tetrahydro-1,4-oxazine Diethylenimide oxide

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
23.24
TPSA
46.25

LogP / Solubility

WLOGP
-0.53
MLOGP
-0.48
XLogP3
-1
Consensus LogP
-0.67
Log S (ESOL)
0.02
Class (ESOL)
Highly soluble
Log S (Ali)
0.11
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.09
Class (SILICOS-IT)
Highly 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)
-3.63

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)
Flammable Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H226 (33.3%): Flammable liquid and vapor [Warning Flammable liquids] H301 (33.3%): Toxic if swallowed [Danger Acute toxicity, oral] H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (66.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (66.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P302+P352, P303+P361+P353, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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