CS-0580596
(2-Chloropyridin-3-yl)(4-methylpiperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 60597-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0580596-10g | In Stock | ₹ 1,10,629.08 |
CS-0580596 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,10,629.08
GST (18%): ₹ 19,913.234
Total Price: ₹ 1,30,542.314
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O
Molecular Weight
239.70
Synonyms
1-[(2-CHLORO-3-PYRIDINYL)CARBONYL]-4-METHYLPIPERAZINE
SMILES
CN1CCN(CC1)C(=O)C2=C(N=CC=C2)Cl
Tpsa
36.44
Logp
1.1226
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60597-69-5 | (2-Chloropyridin-3-yl)(4-methylpiperazin-1-yl)methanone | A2B Chem | ₹ 18,652.08 - ₹ 42,523.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: 1-[(2-CHLORO-3-PYRIDINYL)CARBONYL]-4-METHYLPIPERAZINE
SMILES: CN1CCN(CC1)C(=O)C2=C(N=CC=C2)Cl
Tpsa: 36.44
Logp: 1.1226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
1-[(2-CHLORO-3-PYRIDINYL)CARBONYL]-4-METHYLPIPERAZINE
SMILES:
CN1CCN(CC1)C(=O)C2=C(N=CC=C2)Cl
Tpsa:
36.44
Logp:
1.1226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: ethyl 2-methyl-5-thiazole-acetate
SMILES: CCOC(=O)CC1=CN=C(S1)C
Tpsa: 39.19
Logp: 1.55712
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
ethyl 2-methyl-5-thiazole-acetate
SMILES:
CCOC(=O)CC1=CN=C(S1)C
Tpsa:
39.19
Logp:
1.55712
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₀N₄O₂
Molecular Weight: 290.28
Synonyms: 5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole
SMILES: C1=CC=C(C=C1)C2=NC(=NO2)C3=NOC(=N3)C4=CC=CC=C4
Tpsa: 77.84
Logp: 3.4536
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₀N₄O₂
Molecular Weight:
290.28
Synonyms:
5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole
SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)C3=NOC(=N3)C4=CC=CC=C4
Tpsa:
77.84
Logp:
3.4536
H Acceptors:
6
H Donors:
0
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 2-(2-Chloro-phenoxy)-propan-1-ol
SMILES: CC(OC1=CC=CC=C1Cl)CO
Tpsa: 29.46
Logp: 2.0996
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
2-(2-Chloro-phenoxy)-propan-1-ol
SMILES:
CC(OC1=CC=CC=C1Cl)CO
Tpsa:
29.46
Logp:
2.0996
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3