CS-0450719
1-(6-Chloropyridazin-3-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 303149-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450719-5g | In Stock | ₹ 1,54,179.12 |
CS-0450719 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,179.12
GST (18%): ₹ 27,752.242
Total Price: ₹ 1,81,931.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₄O
Molecular Weight
240.69
Synonyms
1-(6-Chloro-3-Pyridazinyl)Piperidine-4-Carboxamide
SMILES
ClC1=NN=C(N2CCC(C(N)=O)CC2)C=C1
Tpsa
72.11
Logp
0.8317
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303149-97-5 | 1-(6-Chloro-3-pyridazinyl)-4-piperidinecarboxamide | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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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: C₁₀H₁₃ClN₄O
Molecular Weight: 240.69
Synonyms: 1-(6-Chloro-3-Pyridazinyl)Piperidine-4-Carboxamide
SMILES: ClC1=NN=C(N2CCC(C(N)=O)CC2)C=C1
Tpsa: 72.11
Logp: 0.8317
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃ClN₄O
Molecular Weight:
240.69
Synonyms:
1-(6-Chloro-3-Pyridazinyl)Piperidine-4-Carboxamide
SMILES:
ClC1=NN=C(N2CCC(C(N)=O)CC2)C=C1
Tpsa:
72.11
Logp:
0.8317
H Acceptors:
4
H Donors:
1
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: C₉H₆BrNS
Molecular Weight: 240.12
Synonyms: 2-(2-bromophenyl)-1,3-thiazole
SMILES: C1=CC=C(C(=C1)C2=NC=CS2)Br
Tpsa: 12.89
Logp: 3.5726
H Acceptors: 2
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:
C₉H₆BrNS
Molecular Weight:
240.12
Synonyms:
2-(2-bromophenyl)-1,3-thiazole
SMILES:
C1=CC=C(C(=C1)C2=NC=CS2)Br
Tpsa:
12.89
Logp:
3.5726
H Acceptors:
2
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: C₆H₉BrO₂
Molecular Weight: 193.04
Synonyms: Ethyl 2-broMocyclopropanecarboxylate
SMILES: CCOC(=O)C1CC1Br
Tpsa: 26.3
Logp: 1.3329
H Acceptors: 2
H Donors: 0
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:
C₆H₉BrO₂
Molecular Weight:
193.04
Synonyms:
Ethyl 2-broMocyclopropanecarboxylate
SMILES:
CCOC(=O)C1CC1Br
Tpsa:
26.3
Logp:
1.3329
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: (S)-1-Phenyl-2-(p-tolyl)ethylamine
SMILES: CC1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)N
Tpsa: 26.02
Logp: 3.23752
H Acceptors: 1
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:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
(S)-1-Phenyl-2-(p-tolyl)ethylamine
SMILES:
CC1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)N
Tpsa:
26.02
Logp:
3.23752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3