CS-0705753
2-(4-(Acetamidomethyl)piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1353943-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0705753-1g | In Stock | ₹ 1,16,874.96 |
CS-0705753 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,874.96
GST (18%): ₹ 21,037.493
Total Price: ₹ 1,37,912.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
None
SMILES
CC(=O)NCC1CCN(CC(O)=O)CC1
Tpsa
69.64
Logp
-0.0809
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353943-82-4 | 2-(4-(Acetamidomethyl)piperidin-1-yl)acetic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(=O)NCC1CCN(CC(O)=O)CC1
Tpsa: 69.64
Logp: -0.0809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(=O)NCC1CCN(CC(O)=O)CC1
Tpsa:
69.64
Logp:
-0.0809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: CN(C1CCN(CC(O)=O)C1)C(C)=O
Tpsa: 60.85
Logp: -0.3764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CN(C1CCN(CC(O)=O)C1)C(C)=O
Tpsa:
60.85
Logp:
-0.3764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: CN([C@@H]1CCN(CC(O)=O)C1)C(C)=O
Tpsa: 60.85
Logp: -0.3764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CN([C@@H]1CCN(CC(O)=O)C1)C(C)=O
Tpsa:
60.85
Logp:
-0.3764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: CN([C@H]1CCN(CC(O)=O)C1)C(C)=O
Tpsa: 60.85
Logp: -0.3764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CN([C@H]1CCN(CC(O)=O)C1)C(C)=O
Tpsa:
60.85
Logp:
-0.3764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3