CAS RN: 7188-38-7

tert-Butyl Isocyanide

Product Availability

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13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250524 1ml In stock Inquiry
Batchno.20250403 25ml In stock Inquiry
Batchno.20260323 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260516 100g In stock Shanghai Inquiry
Batchno.20250928 100ml In stock Shandong, Hebei Inquiry
Batchno.20260426 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250509 1ml In stock Shanghai, Shandong Inquiry
Batchno.20250620 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260413 25ml In stock Shanghai, Guangdong Inquiry
Batchno.20260509 500ml In stock Shandong Inquiry
Batchno.20251218 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260324 5ml In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250311 1ml / 5ml Out of stock 8-10 business days Inquiry
  • Product code: SSC-181418
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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: 5g, 10g, 100g, 1g, 25g
  • Available purity: ≥98%
  • 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 7188-38-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry
1g ≥98% 4 In Stock Hong Kong Inquiry
25g ≥98% 3 In Stock Shanghai Inquiry

7188-38-7 / 2-isocyano-2-methylpropane

Standard CAS: 7188-38-7 Multi CAS: Yes

Basic Information

CAS
7188-38-7
Multi CAS
Yes
Molecular Formula
C5H9N
Molecular Weight
83.130000
Exact Mass
83.073499
InChI
InChI=1S/C5H9N/c1-5(2,3)6-4/h1-3H3
InChIKey
FAGLEPBREOXSAC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.8
H-bond acceptors
1
Molar refractivity
26.35
TPSA
4.36

LogP / Solubility

WLOGP
1.7
MLOGP
1.49
XLogP3
0.9
Consensus LogP
1.36
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-1.47
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.61
Class (SILICOS-IT)
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)
-2.02

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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