CAS RN: 94790-35-9

Chloro-N,N,N’,N’-tetramethylformamidinium Hexafluorophosphate

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260131 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250118 2.5kg In stock Shanghai Inquiry
Batchno.20260619 25g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251226 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251011 5g In stock Shanghai, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260315 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250701 1kg In stock Shanghai Inquiry
Batchno.20250715 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260302 500g In stock Shanghai Inquiry
  • Product code: SSC-209991
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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, 25g, 100g, 1000g, 500g, 5000g, 10000g
  • Available purity: >98%
  • Inventory rows with stock: 8
  • 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 94790-35-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
1000g >98% 5 In Stock Shenzhen Inquiry
500g >98% 4 In Stock Hong Kong Inquiry
5000g >98% 1 In Stock Shanghai Inquiry
10000g >98% 1 In Stock Shenzhen Inquiry

94790-35-9 / [chloro(dimethylamino)methylidene]-dimethylazanium hexafluorophosphate

Standard CAS: 94790-35-9 Multi CAS: Yes

Basic Information

CAS
94790-35-9
Multi CAS
Yes
Molecular Formula
C5H12CLF6N2P
Molecular Weight
280.580000
Exact Mass
280.033082
InChI
InChI=1S/C5H12ClN2.F6P/c1-7(2)5(6)8(3)4;1-7(2,3,4,5)6/h1-4H3;/q+1;-1
InChIKey
CUKNPSDEURGZCO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
7
Molar refractivity
50.22
TPSA
6.25

LogP / Solubility

WLOGP
3.8
MLOGP
3.35
XLogP3
3.8
Consensus LogP
3.65
Log S (ESOL)
-3.97
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.6
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.64
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.74

Drug-likeness / Medicinal Chemistry

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

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