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: 1g, 5g, 10g, 0.25g, 25g, 0.1g, 100g
- Available purity: >95%
- Inventory rows with stock: 14
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | -- | 5 In Stock | Shenzhen | Inquiry |
| 1g | >95% | 5 In Stock | Beijing | Inquiry |
| 5g | -- | 5 In Stock | Shenzhen | Inquiry |
| 5g | >95% | 5 In Stock | Hong Kong | Inquiry |
| 10g | -- | 5 In Stock | Hong Kong | Inquiry |
| 10g | >95% | 5 In Stock | Shanghai | Inquiry |
| 0.25g | -- | 4 In Stock | Shenzhen | Inquiry |
| 0.25g | >95% | 4 In Stock | Beijing | Inquiry |
| 25g | -- | 4 In Stock | Beijing | Inquiry |
| 25g | >95% | 4 In Stock | Hong Kong | Inquiry |
| 0.1g | -- | 3 In Stock | Hong Kong | Inquiry |
| 0.1g | >95% | 3 In Stock | Shenzhen | Inquiry |
| 100g | -- | 1 In Stock | Shenzhen | Inquiry |
| 100g | >95% | 1 In Stock | Shanghai | Inquiry |
16548-07-5 / N-ethylsulfamoyl chloride
Basic Information
CAS
16548-07-5
Multi CAS
No
Molecular Formula
C2H6ClNO2S
Molecular Weight
143.590000
Exact Mass
142.980777
SMILES
CCNS(=O)(=O)Cl
InChI
InChI=1S/C2H6ClNO2S/c1-2-4-7(3,5)6/h4H,2H2,1H3
InChIKey
JUDKSMSHAHXBFK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
28.45
TPSA
46.17
LogP / Solubility
WLOGP
0.08
MLOGP
0.06
XLogP3
0.5
Consensus LogP
0.21
Log S (ESOL)
-0.65
Class (ESOL)
Very soluble
Log S (Ali)
-0.79
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.9
Class (SILICOS-IT)
Very 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)
-3.54
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Corrosive
Irritant
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P403+P233, P405, and P501
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6-acetyl-7-hydroxy-4-methyl-2H-chromen-2-one
- CAS RN: 16555-98-9
- Product Code: starshine_CAS16555-98-9
- Purity/Analytical method: >99.0%
