CS-0259122
1-{2-[(5-chloropyridin-2-yl)(methyl)amino]acetyl}piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1099164-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259122-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0259122-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0259122-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0259122-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0259122-1g | In Stock | ₹ 59,363.00 |
CS-0259122 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClN₃O₃
Molecular Weight
311.76
Synonyms
None
SMILES
O=C(C1CN(C(CN(C2=NC=C(Cl)C=C2)C)=O)CCC1)O
Tpsa
73.74
Logp
1.4944
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099164-84-7 | 1-(2-[(5-Chloropyridin-2-yl)(methyl)amino]acetyl)piperidine-3-carboxylic acid | A2B Chem | ₹ 30,082.00 - ₹ 98,345.00 |
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: C₁₄H₁₈ClN₃O₃
Molecular Weight: 311.76
Synonyms: None
SMILES: O=C(C1CN(C(CN(C2=NC=C(Cl)C=C2)C)=O)CCC1)O
Tpsa: 73.74
Logp: 1.4944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O₃
Molecular Weight:
311.76
Synonyms:
None
SMILES:
O=C(C1CN(C(CN(C2=NC=C(Cl)C=C2)C)=O)CCC1)O
Tpsa:
73.74
Logp:
1.4944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 3-methyl-4-sulfamoyl-benzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(N)=O)C(C)=C1
Tpsa: 97.46
Logp: 0.34062
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
3-methyl-4-sulfamoyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(N)=O)C(C)=C1
Tpsa:
97.46
Logp:
0.34062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 1-Methyl-4-prop-2-ynyl-piperazine
SMILES: C#CCN1CCN(C)CC1
Tpsa: 6.48
Logp: -0.133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
1-Methyl-4-prop-2-ynyl-piperazine
SMILES:
C#CCN1CCN(C)CC1
Tpsa:
6.48
Logp:
-0.133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 2,4-Dimethylcyclohexanol
SMILES: OC1C(C)CC(C)CC1
Tpsa: 20.23
Logp: 1.8034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
2,4-Dimethylcyclohexanol
SMILES:
OC1C(C)CC(C)CC1
Tpsa:
20.23
Logp:
1.8034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0