CS-1159135
3-(4-(3-Methylbenzoyl)piperazin-1-yl)-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 896418-11-4
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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
C₁₅H₁₈N₂O₄
Molecular Weight
290.32
Synonyms
None
SMILES
O=C(O)CC(=O)N1CCN(C(=O)C2=CC=CC(=C2)C)CC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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-P305+P351+P338-P330-P362+P364-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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.32
Synonyms: None
SMILES: O=C(O)CC(=O)N1CCN(C(=O)C2=CC=CC(=C2)C)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.32
Synonyms:
None
SMILES:
O=C(O)CC(=O)N1CCN(C(=O)C2=CC=CC(=C2)C)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: C(=C/C1=CC=CS1)\C2N(C)C=CN2C
Tpsa: 6.48
Logp: 2.4358
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
C(=C/C1=CC=CS1)\C2N(C)C=CN2C
Tpsa:
6.48
Logp:
2.4358
H Acceptors:
3
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: C₁₁H₁₁F₃N₂O₂
Molecular Weight: 260.22
Synonyms: None
SMILES: O=C(NC(=O)C(F)(F)F)NC=1C=CC=CC1CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₂
Molecular Weight:
260.22
Synonyms:
None
SMILES:
O=C(NC(=O)C(F)(F)F)NC=1C=CC=CC1CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: N#CC(=CC1=CN(N=C1C)CC)C(=O)N
Tpsa: 84.7
Logp: 0.6037
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
N#CC(=CC1=CN(N=C1C)CC)C(=O)N
Tpsa:
84.7
Logp:
0.6037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3