CAS RN: 944900-49-6
1H-IMIDAZOLE-4-BROMO-2-CARBOXYLIC ACID, ETHYL ESTER
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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, 0.1g, 0.25g, 5g, 10g, 25g, 100g
- Available purity: >95%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 944900-49-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
-- |
3
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
-- |
3
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
>95% |
2
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 5g |
-- |
2
In Stock
|
Shenzhen |
Inquiry |
| 10g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
2
In Stock
|
Beijing |
Inquiry |
| 100g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 25g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
944900-49-6 / ethyl 5-bromo-1H-imidazole-2-carboxylate
Standard CAS: 944900-49-6
Multi CAS: No
Basic Information
CAS
944900-49-6
Multi CAS
No
Molecular Formula
BC6H7O2Rn2
Molecular Weight
219.040000
Exact Mass
217.969090
InChI
InChI=1S/C6H7BrN2O2/c1-2-11-6(10)5-8-3-4(7)9-5/h3H,2H2,1H3,(H,8,9)
InChIKey
ZCIMIBOKGAGKRV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
42.24
TPSA
54.98
LogP / Solubility
WLOGP
1.35
MLOGP
1.19
XLogP3
1.6
Consensus LogP
1.38
Log S (ESOL)
-2.25
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.33
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.44
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)
-3.1
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5