CS-0582924
2-(1-(2-(Isopropylamino)-2-oxoethyl)piperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1536971-70-6
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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
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
2-(1-{[(propan-2-yl)carbamoyl]methyl}piperidin-4-yl)acetic acid
SMILES
CC(C)NC(=O)CN1CCC(CC1)CC(=O)O
Tpsa
69.64
Logp
0.6977
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1536971-70-6 | [1-(Isopropylcarbamoyl-methyl)-piperidin-4-yl]-acetic acid | A2B Chem | -- |
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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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2-(1-{[(propan-2-yl)carbamoyl]methyl}piperidin-4-yl)acetic acid
SMILES: CC(C)NC(=O)CN1CCC(CC1)CC(=O)O
Tpsa: 69.64
Logp: 0.6977
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2-(1-{[(propan-2-yl)carbamoyl]methyl}piperidin-4-yl)acetic acid
SMILES:
CC(C)NC(=O)CN1CCC(CC1)CC(=O)O
Tpsa:
69.64
Logp:
0.6977
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₄O
Molecular Weight: 287.05
Synonyms: None
SMILES: C1=C(C=C(C=C1F)Br)COCC(F)(F)F
Tpsa: 9.23
Logp: 3.6671
H Acceptors: 1
H Donors: 0
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:
C₉H₇BrF₄O
Molecular Weight:
287.05
Synonyms:
None
SMILES:
C1=C(C=C(C=C1F)Br)COCC(F)(F)F
Tpsa:
9.23
Logp:
3.6671
H Acceptors:
1
H Donors:
0
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 1-Piperidinecarboxylic acid, 3-azetidinyl ester
SMILES: O=C(N1CCCCC1)OC2CNC2
Tpsa: 41.57
Logp: 0.5807
H Acceptors: 3
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
1-Piperidinecarboxylic acid, 3-azetidinyl ester
SMILES:
O=C(N1CCCCC1)OC2CNC2
Tpsa:
41.57
Logp:
0.5807
H Acceptors:
3
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: C₁₀H₁₀BrClO₂
Molecular Weight: 277.54
Synonyms: 2-Brommethyl-4-chlor-benzoesaeure-ethylester
SMILES: CCOC(=O)C1=C(C=C(C=C1)Cl)CBr
Tpsa: 26.3
Logp: 3.4116
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrClO₂
Molecular Weight:
277.54
Synonyms:
2-Brommethyl-4-chlor-benzoesaeure-ethylester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)Cl)CBr
Tpsa:
26.3
Logp:
3.4116
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3