CS-0216138
1-(2-Chloropyridine-3-carbonyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1270138-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216138-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0216138-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0216138-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0216138-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0216138-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0216138-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0216138-10g | In Stock | ₹ 2,24,725.00 |
CS-0216138 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N₃O
Molecular Weight
262.14
Synonyms
(2-Chloro-pyridin-3-yl)-piperazin-1-yl-Methanone hydrochloride
SMILES
C1=CC(=C(Cl)N=C1)C(=O)N2CCNCC2.Cl
Tpsa
45.23
Logp
1.2022
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanone, (2-chloro-3-pyridinyl)-1-piperazinyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 1,48,986.00 | |
 | 1270138-42-5 | (2-Chloropyridin-3-yl)(piperazin-1-yl)methanone hydrochloride | A2B Chem | ₹ 16,465.00 - ₹ 1,85,565.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₃Cl₂N₃O
Molecular Weight: 262.14
Synonyms: (2-Chloro-pyridin-3-yl)-piperazin-1-yl-Methanone hydrochloride
SMILES: C1=CC(=C(Cl)N=C1)C(=O)N2CCNCC2.Cl
Tpsa: 45.23
Logp: 1.2022
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃Cl₂N₃O
Molecular Weight:
262.14
Synonyms:
(2-Chloro-pyridin-3-yl)-piperazin-1-yl-Methanone hydrochloride
SMILES:
C1=CC(=C(Cl)N=C1)C(=O)N2CCNCC2.Cl
Tpsa:
45.23
Logp:
1.2022
H Acceptors:
3
H Donors:
1
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: C₃H₆O₄S₂
Molecular Weight: 170.21
Synonyms: Carboxymethyl methanethiosulfonate
SMILES: CS(=O)(=O)SCC(=O)O
Tpsa: 71.44
Logp: -0.2362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆O₄S₂
Molecular Weight:
170.21
Synonyms:
Carboxymethyl methanethiosulfonate
SMILES:
CS(=O)(=O)SCC(=O)O
Tpsa:
71.44
Logp:
-0.2362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂
Molecular Weight: 248.06
Synonyms: None
SMILES: IC1=CN(CC2CC2)N=C1
Tpsa: 17.82
Logp: 1.8977
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IN₂
Molecular Weight:
248.06
Synonyms:
None
SMILES:
IC1=CN(CC2CC2)N=C1
Tpsa:
17.82
Logp:
1.8977
H Acceptors:
2
H Donors:
0
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: (E)-Ethyl 4-ethoxy-3-Methyl-2-oxobut-3-enoate
SMILES: CCO/C=C(\C)/C(=O)C(=O)OCC
Tpsa: 52.6
Logp: 1.0589
H Acceptors: 4
H Donors: 0
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
(E)-Ethyl 4-ethoxy-3-Methyl-2-oxobut-3-enoate
SMILES:
CCO/C=C(\C)/C(=O)C(=O)OCC
Tpsa:
52.6
Logp:
1.0589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5