CAS RN: 153775-33-8
2,4-DIFLUORO-5-NITROBENZOIC ACID
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250513 | 5g / 10g / 25g / 100g / 500g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-063158
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, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 1
- 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 | >97% | 1 In Stock | Shenzhen | Inquiry |
| 5g | >97% | 0 Out of Stock | Shanghai | Inquiry |
| 10g | >97% | 0 Out of Stock | Shanghai | Inquiry |
| 25g | >97% | 0 Out of Stock | Hong Kong | Inquiry |
| 100g | >97% | 0 Out of Stock | Shanghai | Inquiry |
153775-33-8 / 2,4-difluoro-5-nitrobenzoic acid
Basic Information
CAS
153775-33-8
Multi CAS
No
Molecular Formula
C7H3F2NO4
Molecular Weight
203.100000
Exact Mass
203.003014
SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])F)F)C(=O)O
InChI
InChI=1S/C7H3F2NO4/c8-4-2-5(9)6(10(13)14)1-3(4)7(11)12/h1-2H,(H,11,12)
InChIKey
MDFSGDMPHMKKGB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.97
TPSA
80.44
LogP / Solubility
WLOGP
1.57
MLOGP
1.38
XLogP3
1.5
Consensus LogP
1.48
Log S (ESOL)
-2.27
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.52
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.84
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
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Customers Also Viewed
-
-
DOTA derivative
- CAS RN: 153777-70-9
- Product Code: starshine_CAS153777-70-9
- Purity/Analytical method: >99.0%
-
5-(4-Fluoro-phenyl)-1H-pyrrole-2-carboxylic acid
- CAS RN: 153783-33-6
- Product Code: SSC-063163
-
2,6-Di-tert-butyl-4-(3-Methyl-1-phenyl-5-oxo-4-pyrazolidine)-2,5-cyclohexadiene-1-one
- CAS RN: 153787-33-8
- Product Code: starshine_CAS153787-33-8
- Purity/Analytical method: >99.0%
-
tert-butyl 7-azabicyclo[4.1.0]heptane-7-carboxylate
- CAS RN: 153789-13-0
- Product Code: SSC-063167
-
Carbamic acid, cyclopentyl-, 1,1-dimethylethyl ester (9CI)
- CAS RN: 153789-22-1
- Product Code: SSC-063168
![CAS 153789-13-0 tert-butyl 7-azabicyclo[4.1.0]heptane-7-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/153789-13-0.gif)
