CS-0343010
4-Methylpiperazine-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 50451-22-4
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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
C₆H₁₁N₃
Molecular Weight
125.17
Synonyms
4-Methyl-piperazine-1-carbonitrile
SMILES
N#CN1CCN(C)CC1
Tpsa
30.27
Logp
-0.28512
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50451-22-4 | 4-METHYL-PIPERAZINE-1-CARBONITRILE | A2B Chem | ₹ 39,961.00 - ₹ 1,55,483.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 4-Methyl-piperazine-1-carbonitrile
SMILES: N#CN1CCN(C)CC1
Tpsa: 30.27
Logp: -0.28512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
4-Methyl-piperazine-1-carbonitrile
SMILES:
N#CN1CCN(C)CC1
Tpsa:
30.27
Logp:
-0.28512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18413035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: Methyl-4-Bromo-2-Methylbenzoate
SMILES: O=C(C1=CC(Br)=C2C=CC=CC2=C1)OC
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18413035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
Methyl-4-Bromo-2-Methylbenzoate
SMILES:
O=C(C1=CC(Br)=C2C=CC=CC2=C1)OC
Tpsa:
26.3
Logp:
3.3889
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: C₂₅H₃₀N₂O₅
Molecular Weight: 438.52
Synonyms: None
SMILES: CC(C)(C)OC([C@@H](C)NC([C@@H](C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O
Tpsa: 93.73
Logp: 3.76
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₂O₅
Molecular Weight:
438.52
Synonyms:
None
SMILES:
CC(C)(C)OC([C@@H](C)NC([C@@H](C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O
Tpsa:
93.73
Logp:
3.76
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-amino-3-Quinolinol
SMILES: OC1=C(N)C2=CC=CC=C2N=C1
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-amino-3-Quinolinol
SMILES:
OC1=C(N)C2=CC=CC=C2N=C1
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0