CAS RN: 61449-65-8
2-METHYL-TETRAHYDRO-FURAN-2-CARBOXYLIC ACID
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260217 | 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-170339
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, 0.1g, 10g, 25g, 100g, 0.25g
- Available purity: >97%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >97% | 4 In Stock | Beijing | Inquiry |
| 5g | >97% | 4 In Stock | Hong Kong | Inquiry |
| 0.1g | >97% | 3 In Stock | Shanghai | Inquiry |
| 10g | >97% | 3 In Stock | Shenzhen | Inquiry |
| 25g | >97% | 3 In Stock | Beijing | Inquiry |
| 100g | >97% | 3 In Stock | Shenzhen | Inquiry |
| 0.25g | >97% | 2 In Stock | Shenzhen | Inquiry |
61449-65-8 / methyl oxolane-2-carboxylate
Basic Information
CAS
61449-65-8
Multi CAS
Yes
Molecular Formula
C6H10O3
Molecular Weight
130.140000
Exact Mass
130.062994
InChI
InChI=1S/C6H10O3/c1-6(5(7)8)3-2-4-9-6/h2-4H2,1H3,(H,7,8)
InChIKey
WMQAQMYIZDJCDJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
30.99
TPSA
35.53
LogP / Solubility
WLOGP
0.34
MLOGP
0.29
XLogP3
0.5
Consensus LogP
0.38
Log S (ESOL)
-0.79
Class (ESOL)
Very soluble
Log S (Ali)
-0.87
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.91
Class (SILICOS-IT)
Very 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)
-3.27
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
2-CHLORO-5-CHLOROSULPHONYL BENZENESULFONAMIDE
- CAS RN: 61450-06-4
- Product Code: starshine_CAS61450-06-4
- Purity/Analytical method: >99.0%
-
ethyl 5-(hydroxymethyl)-1H-pyrazole-3-carboxylate
- CAS RN: 61453-48-3
- Product Code: SSC-170343
-
4-(HYDROXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
- CAS RN: 61453-49-4
- Product Code: SSC-170344
-
4,6-DICHLORO-2-(1-METHYLETHYL)-5-PYRIMIDINAMINE
- CAS RN: 61456-98-2
- Product Code: SSC-170347
-
Z-ASP(OBZL)-OSU
- CAS RN: 61464-33-3
- Product Code: starshine_CAS61464-33-3
- Purity/Analytical method: >99.0%
-
