CAS RN: 103-47-9

2-Cyclohexylaminoethanesulfonic Acid [Good’s buffer component for biological research]

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9 package records9 with current stock5 grade groups
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Batchno.20250828 100g In stock Inquiry
Batchno.20250905 25g In stock Inquiry
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Batchno.20251210 25g / 100g / 500g Confirm by inquiry Shanghai, Guangdong, Hebei Inquiry
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Batchno.20251002 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Chongqing, Shandong, Guangdong Inquiry
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Batchno.20260422 10g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260404 1kg In stock Shanghai Inquiry
Batchno.20260701 250g In stock Shanghai, Shandong Inquiry
Batchno.20251112 50g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250228 5g / 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-004402
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Verified Factory Data

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  • Pack sizes on record: 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 103-47-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Shanghai Inquiry
500g >97% 2 In Stock Beijing Inquiry
1000g >97% 0 Out of Stock Hong Kong Inquiry

103-47-9 / 2-(cyclohexylamino)ethanesulfonic acid

N-Cyclohexyltaurine | CHES | 2-(Cyclohexylamino)ethanesulfonic acid

Standard CAS: 103-47-9 Multi CAS: Yes

Basic Information

CAS
103-47-9
Multi CAS
Yes
Molecular Formula
C8H17NO3S
Molecular Weight
207.290000
Exact Mass
207.092915
SMILES
C1CCC(CC1)NCCS(=O)(=O)O
InChI
InChI=1S/C8H17NO3S/c10-13(11,12)7-6-9-8-4-2-1-3-5-8/h8-9H,1-7H2,(H,10,11,12)
InChIKey
MKWKNSIESPFAQN-UHFFFAOYSA-N
Synonyms
N-Cyclohexyltaurine CHES 2-(Cyclohexylamino)ethanesulfonic acid 2-(N-Cyclohexylamino)ethanesulfonic acid Ethanesulfonic acid, 2-(cyclohexylamino)-

Physical Properties

Physical Description
Solid; [Merck Index] White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
51.29
TPSA
66.4

LogP / Solubility

WLOGP
0.8
MLOGP
0.7
XLogP3
-1.2
Consensus LogP
0.1
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.15
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)
-3.42

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H319 (29.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P351+P338, and P337+P317

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