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CAS 1638765-30-6 3-(tert-Butoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylicacid molecular structure lightbox
CAS RN: 1638765-30-6

3-(tert-Butoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylicacid

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250418 100mg In stock Shanghai Inquiry
Batchno.20251222 100mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260424 10g In stock Shanghai Inquiry
Batchno.20251002 1g In stock Shanghai Inquiry
Batchno.20250618 250mg In stock Shanghai Inquiry
Batchno.20260309 5g In stock Shanghai Inquiry
  • Product code: SSC-071394
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • 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 1638765-30-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 3 In Stock Shenzhen Inquiry
0.25g -- 3 In Stock Shenzhen Inquiry
1g -- 3 In Stock Hong Kong Inquiry
0.1g >97% 2 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
5g -- 2 In Stock Hong Kong Inquiry
5g >97% 2 In Stock Shanghai Inquiry
10g -- 2 In Stock Shanghai Inquiry
10g >97% 2 In Stock Shenzhen Inquiry
25g -- 2 In Stock Shenzhen Inquiry
25g >97% 2 In Stock Beijing Inquiry

1638765-30-6 / 3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid

Standard CAS: 1638765-30-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1638765-30-6
Multi CAS
No
Molecular Formula
C11H16O4
Molecular Weight
212.240000
Exact Mass
212.104859
SMILES
CC(C)(C)OC(=O)C12CC(C1)(C2)C(=O)O
InChI
InChI=1S/C11H16O4/c1-9(2,3)15-8(14)11-4-10(5-11,6-11)7(12)13/h4-6H2,1-3H3,(H,12,13)
InChIKey
GWMJQGGVPOMUAO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.82
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
52.2
TPSA
63.6

LogP / Solubility

WLOGP
1.58
MLOGP
1.39
XLogP3
0.9
Consensus LogP
1.29
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.59
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)
-2.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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