CS-0551132
3-(4-Acetylpiperazine-1-carbonyl)-2,2-dimethylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1142214-80-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₄
Molecular Weight
268.31
Synonyms
3-[(4-acetylpiperazin-1-yl)carbonyl]-2,2-dimethylcyclopropanecarboxylic acid
SMILES
CC(=O)N1CCN(CC1)C(=O)C2C(C2(C)C)C(=O)O
Tpsa
77.92
Logp
0.0339
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: 3-[(4-acetylpiperazin-1-yl)carbonyl]-2,2-dimethylcyclopropanecarboxylic acid
SMILES: CC(=O)N1CCN(CC1)C(=O)C2C(C2(C)C)C(=O)O
Tpsa: 77.92
Logp: 0.0339
H Acceptors: 3
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
3-[(4-acetylpiperazin-1-yl)carbonyl]-2,2-dimethylcyclopropanecarboxylic acid
SMILES:
CC(=O)N1CCN(CC1)C(=O)C2C(C2(C)C)C(=O)O
Tpsa:
77.92
Logp:
0.0339
H Acceptors:
3
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: CC(C)N1C2=CC=CC=C2C(C1=O)N.Cl
Tpsa: 46.33
Logp: 1.8632
H Acceptors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CC(C)N1C2=CC=CC=C2C(C1=O)N.Cl
Tpsa:
46.33
Logp:
1.8632
H Acceptors:
2
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: C₇H₅Br₂NO
Molecular Weight: 278.93
Synonyms: 1-(4,6-Dibromopyridin-2-yl)ethanone
SMILES: CC(=O)C1=NC(=CC(=C1)Br)Br
Tpsa: 29.96
Logp: 2.8092
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:
C₇H₅Br₂NO
Molecular Weight:
278.93
Synonyms:
1-(4,6-Dibromopyridin-2-yl)ethanone
SMILES:
CC(=O)C1=NC(=CC(=C1)Br)Br
Tpsa:
29.96
Logp:
2.8092
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: C₈H₁₈N₂S
Molecular Weight: 174.31
Synonyms: None
SMILES: NCC(CC)N1CCSCC1
Tpsa: 29.26
Logp: 0.7725
H Acceptors: 3
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:
C₈H₁₈N₂S
Molecular Weight:
174.31
Synonyms:
None
SMILES:
NCC(CC)N1CCSCC1
Tpsa:
29.26
Logp:
0.7725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3