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CAS 7337-45-3 Borane – tert-Butylamine Complex molecular structure lightbox
CAS RN: 7337-45-3

Borane – tert-Butylamine Complex

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260211 100g In stock Inquiry
Batchno.20260424 25g In stock Inquiry
Batchno.20251017 5g In stock Inquiry
  • Product code: SSC-182833
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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: 5g, 10g, 25g, 100g
  • 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 7337-45-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

7337-45-3 / borane;2-methylpropan-2-amine

Standard CAS: 7337-45-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7337-45-3
Multi CAS
Yes
Molecular Formula
BC4H14N
Molecular Weight
86.970000
Exact Mass
87.121930
InChI
InChI=1S/C4H11N.BH3/c1-4(2,3)5;/h5H2,1-3H3;1H3
InChIKey
GKFJEDWZQZKYHV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
33.88
TPSA
26.02

LogP / Solubility

WLOGP
-0.44
MLOGP
-0.4
XLogP3
-0.44
Consensus LogP
-0.43
Log S (ESOL)
-0.1
Class (ESOL)
Very soluble
Log S (Ali)
0.04
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.14
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)
-3.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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