CS-1006318
3-(2-(2,6-dimethylpiperidin-1-yl)acetamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 922182-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1006318-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-1006318-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-1006318-1g | In Stock | ₹ 36,448.56 |
CS-1006318 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
O=C(O)CCNC(=O)CN1C(C)CCCC1C
Tpsa
69.64
Logp
0.8402
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(O)CCNC(=O)CN1C(C)CCCC1C
Tpsa: 69.64
Logp: 0.8402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(O)CCNC(=O)CN1C(C)CCCC1C
Tpsa:
69.64
Logp:
0.8402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁ ₁₃CH₂₂N₂O₃
Molecular Weight: 243.31
Synonyms: None
SMILES: [13CH2](C(NCCC(O)=O)=O)N1C(C)CCCC1C
Tpsa: 69.64
Logp: 0.8402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁ ₁₃CH₂₂N₂O₃
Molecular Weight:
243.31
Synonyms:
None
SMILES:
[13CH2](C(NCCC(O)=O)=O)N1C(C)CCCC1C
Tpsa:
69.64
Logp:
0.8402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₄O
Molecular Weight: 333.17
Synonyms: None
SMILES: O=C(NC)C1=CC=CC(=C1)C2=NC=3N=C(Cl)N=C(Cl)C3C=C2
Tpsa: 67.77
Logp: 3.3582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₄O
Molecular Weight:
333.17
Synonyms:
None
SMILES:
O=C(NC)C1=CC=CC(=C1)C2=NC=3N=C(Cl)N=C(Cl)C3C=C2
Tpsa:
67.77
Logp:
3.3582
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: O=C(O)CCC=1C=CC=C(C1F)C
Tpsa: 37.3
Logp: 2.15132
H Acceptors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
O=C(O)CCC=1C=CC=C(C1F)C
Tpsa:
37.3
Logp:
2.15132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3