CS-0038896
N-pyridin-3-ylpiperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 295341-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038896-1g | In Stock | ₹ 91,463.64 |
CS-0038896 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,463.64
GST (18%): ₹ 16,463.455
Total Price: ₹ 1,07,927.095
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O
Molecular Weight
206.24
Synonyms
N-(3-Pyridinyl)-1-piperazinecarboxamide dihydrochloride
SMILES
C1=CC(=CN=C1)N=C(N2CCNCC2)O
Tpsa
60.75
Logp
0.5323
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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
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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: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: N-(3-Pyridinyl)-1-piperazinecarboxamide dihydrochloride
SMILES: C1=CC(=CN=C1)N=C(N2CCNCC2)O
Tpsa: 60.75
Logp: 0.5323
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
N-(3-Pyridinyl)-1-piperazinecarboxamide dihydrochloride
SMILES:
C1=CC(=CN=C1)N=C(N2CCNCC2)O
Tpsa:
60.75
Logp:
0.5323
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: 6-BROMO-3-METHYL-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE(WX637352)
SMILES: CC1=NN(C2=C1C=CC(=C2)Br)C3CCCCO3
Tpsa: 27.05
Logp: 3.80632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
6-BROMO-3-METHYL-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE(WX637352)
SMILES:
CC1=NN(C2=C1C=CC(=C2)Br)C3CCCCO3
Tpsa:
27.05
Logp:
3.80632
H Acceptors:
3
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.40
Synonyms: 6-Oxo-9-Phenyl-2,7-Diaza-Spiro[4.4]Nonane-2-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)C(CN=C2O)C3=CC=CC=C3
Tpsa: 62.13
Logp: 3.3675
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.40
Synonyms:
6-Oxo-9-Phenyl-2,7-Diaza-Spiro[4.4]Nonane-2-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)C(CN=C2O)C3=CC=CC=C3
Tpsa:
62.13
Logp:
3.3675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09864988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: (+/-)-cis-3-acetyl-2,2-dimethylcyclobutaneacetic acid
SMILES: CC(=O)[C@H]1C[C@@H](CC(=O)O)C1(C)C
Tpsa: 54.37
Logp: 1.7124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09864988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
(+/-)-cis-3-acetyl-2,2-dimethylcyclobutaneacetic acid
SMILES:
CC(=O)[C@H]1C[C@@H](CC(=O)O)C1(C)C
Tpsa:
54.37
Logp:
1.7124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3