CAS RN: 207557-35-5
(S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250111 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shandong, Shanghai | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250705 |
100g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260406 |
10g |
In stock |
Shanghai, Chengdu | | Inquiry |
| Batchno.20251115 |
1g |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20260619 |
25g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20250808 |
500g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250130 |
5g |
In stock |
Shanghai, Shenzhen, Wuhan | | Inquiry |
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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, 10g, 25g, 5g, 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 207557-35-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
-- |
4
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥95% |
4
In Stock
|
Shanghai |
Inquiry |
| 25g |
-- |
4
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥95% |
4
In Stock
|
Shanghai |
Inquiry |
| 5g |
-- |
3
In Stock
|
Beijing |
Inquiry |
| 5g |
≥95% |
3
In Stock
|
Shanghai |
Inquiry |
| 100g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
207557-35-5 / (2S)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile
Standard CAS: 207557-35-5
Multi CAS: No
Basic Information
CAS
207557-35-5
Multi CAS
No
Molecular Formula
C7H9ClN2O
Molecular Weight
172.610000
Exact Mass
172.040341
SMILES
C1C[C@H](N(C1)C(=O)CCl)C#N
InChI
InChI=1S/C7H9ClN2O/c8-4-7(11)10-3-1-2-6(10)5-9/h6H,1-4H2/t6-/m0/s1
InChIKey
YCWRPKBYQZOLCD-LURJTMIESA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.71
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
41.07
TPSA
44.1
LogP / Solubility
WLOGP
0.74
MLOGP
0.65
XLogP3
0.7
Consensus LogP
0.7
Log S (ESOL)
-1.31
Class (ESOL)
Soluble
Log S (Ali)
-1.51
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.52
Class (SILICOS-IT)
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)
-3.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2