CS-0607592
N-((1-glycylpiperidin-3-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 1353973-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0607592-1g | In Stock | ₹ 1,21,485.00 |
CS-0607592 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,485.00
GST (18%): ₹ 21,867.30
Total Price: ₹ 1,43,352.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₃O₂
Molecular Weight
213.28
Synonyms
None
SMILES
CC(=O)NCC1CCCN(C1)C(=O)CN
Tpsa
75.43
Logp
-0.6802
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353973-58-6 | N-((1-(2-Aminoacetyl)piperidin-3-yl)methyl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₂
Molecular Weight: 213.28
Synonyms: None
SMILES: CC(=O)NCC1CCCN(C1)C(=O)CN
Tpsa: 75.43
Logp: -0.6802
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₉N₃O₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
CC(=O)NCC1CCCN(C1)C(=O)CN
Tpsa:
75.43
Logp:
-0.6802
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2
Tpsa: 68.31
Logp: 2.6843
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2
Tpsa:
68.31
Logp:
2.6843
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21098952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃OS
Molecular Weight: 269.32
Synonyms: None
SMILES: CC1=CN=C(S1)NC(=O)C2=NC=CC3=CC=CC=C32
Tpsa: 54.88
Logp: 3.25202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21098952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃OS
Molecular Weight:
269.32
Synonyms:
None
SMILES:
CC1=CN=C(S1)NC(=O)C2=NC=CC3=CC=CC=C32
Tpsa:
54.88
Logp:
3.25202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: C1CN(CC1CNC(=O)CN)CC2=CC=CC=C2
Tpsa: 58.36
Logp: 0.5834
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
C1CN(CC1CNC(=O)CN)CC2=CC=CC=C2
Tpsa:
58.36
Logp:
0.5834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5