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CAS 1187933-47-6 Methyl (3R)-3-Morpholinecarboxylate molecular structure lightbox
CAS RN: 1187933-47-6

Methyl (3R)-3-Morpholinecarboxylate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251009 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-018885
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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: 0.25g, 1g, 5g, 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 1187933-47-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shenzhen Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry

1187933-47-6 / methyl (3R)-morpholine-3-carboxylate

Methyl (3R)-3-morpholinecarboxylate | RefChem:1089197 | (R)-METHYL MORPHOLINE-3-CARBOXYLATE

Standard CAS: 1187933-47-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1187933-47-6
Multi CAS
Yes
Molecular Formula
C6H11NO3
Molecular Weight
145.160000
Exact Mass
145.073893
SMILES
COC(=O)[C@H]1COCCN1
InChI
InChI=1S/C6H11NO3/c1-9-6(8)5-4-10-3-2-7-5/h5,7H,2-4H2,1H3/t5-/m1/s1
InChIKey
VVYXIRKYWOEDRA-RXMQYKEDSA-N
Synonyms
Methyl (3R)-3-morpholinecarboxylate RefChem:1089197 (R)-METHYL MORPHOLINE-3-CARBOXYLATE methyl (3R)-morpholine-3-carboxylate MFCD06799486

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
34.63
TPSA
47.56

LogP / Solubility

WLOGP
-0.85
MLOGP
-0.76
XLogP3
-0.6
Consensus LogP
-0.74
Log S (ESOL)
-0.14
Class (ESOL)
Very soluble
Log S (Ali)
-0.14
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.02
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)
-4.21

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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