CS-0730659
2-((1-Acetylpiperidin-4-yl)(methyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 1353957-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0730659-1g | In Stock | ₹ 1,21,574.00 |
CS-0730659 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,574.00
GST (18%): ₹ 21,883.32
Total Price: ₹ 1,43,457.32
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
CN(CC(O)=O)C1CCN(CC1)C(C)=O
Tpsa
60.85
Logp
0.0137
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353957-81-9 | 2-((1-Acetylpiperidin-4-yl)(methyl)amino)acetic acid | A2B Chem | -- |
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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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CN(CC(O)=O)C1CCN(CC1)C(C)=O
Tpsa: 60.85
Logp: 0.0137
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CN(CC(O)=O)C1CCN(CC1)C(C)=O
Tpsa:
60.85
Logp:
0.0137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FO₃
Molecular Weight: 244.22
Synonyms: None
SMILES: OC(=O)C1=CC(F)=CC=C1C(=O)C1=CC=CC=C1
Tpsa: 54.37
Logp: 2.7549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FO₃
Molecular Weight:
244.22
Synonyms:
None
SMILES:
OC(=O)C1=CC(F)=CC=C1C(=O)C1=CC=CC=C1
Tpsa:
54.37
Logp:
2.7549
H Acceptors:
2
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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: None
SMILES: NC1=CC=C(CC(O)=O)C=C1I
Tpsa: 63.32
Logp: 1.5005
H Acceptors: 2
H Donors: 2
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
None
SMILES:
NC1=CC=C(CC(O)=O)C=C1I
Tpsa:
63.32
Logp:
1.5005
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃O₂
Molecular Weight: 249.65
Synonyms: None
SMILES: OC(=O)C1=CC=C(NC2=CC=NC(Cl)=N2)C=C1
Tpsa: 75.11
Logp: 2.5718
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O₂
Molecular Weight:
249.65
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(NC2=CC=NC(Cl)=N2)C=C1
Tpsa:
75.11
Logp:
2.5718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3