CS-0320307
4-((1-Benzylpiperidin-4-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 342021-19-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
4-[(1-BENZYL-4-PIPERIDINYL)AMINO]-4-OXOBUTANOIC ACID
SMILES
O=C(O)CCC(NC1CCN(CC1)CC2=CC=CC=C2)=O
Tpsa
69.64
Logp
1.632
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342021-19-6 | 4-((1-Benzylpiperidin-4-yl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 16,170.84 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 4-[(1-BENZYL-4-PIPERIDINYL)AMINO]-4-OXOBUTANOIC ACID
SMILES: O=C(O)CCC(NC1CCN(CC1)CC2=CC=CC=C2)=O
Tpsa: 69.64
Logp: 1.632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
4-[(1-BENZYL-4-PIPERIDINYL)AMINO]-4-OXOBUTANOIC ACID
SMILES:
O=C(O)CCC(NC1CCN(CC1)CC2=CC=CC=C2)=O
Tpsa:
69.64
Logp:
1.632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00078732
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄OS
Molecular Weight: 228.32
Synonyms: Tebuthiuron
SMILES: CC(C)(C1=NN=C(S1)N(C(NC)=O)C)C
Tpsa: 58.12
Logp: 1.6112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00078732
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄OS
Molecular Weight:
228.32
Synonyms:
Tebuthiuron
SMILES:
CC(C)(C1=NN=C(S1)N(C(NC)=O)C)C
Tpsa:
58.12
Logp:
1.6112
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: 1-(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-{b}]pyridin-6-yl)ethanone
SMILES: CC(C1=C(N)C2=NON=C2N=C1C3=CC=CC=C3)=O
Tpsa: 94.9
Logp: 2.0696
H Acceptors: 6
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:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
1-(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-{b}]pyridin-6-yl)ethanone
SMILES:
CC(C1=C(N)C2=NON=C2N=C1C3=CC=CC=C3)=O
Tpsa:
94.9
Logp:
2.0696
H Acceptors:
6
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: C₈H₆N₄O₃S
Molecular Weight: 238.22
Synonyms: None
SMILES: O=[N+](C1=NN(CC(C2=CC=CS2)=O)C=N1)[O-]
Tpsa: 90.92
Logp: 1.1307
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₃S
Molecular Weight:
238.22
Synonyms:
None
SMILES:
O=[N+](C1=NN(CC(C2=CC=CS2)=O)C=N1)[O-]
Tpsa:
90.92
Logp:
1.1307
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4