CS-0583923
1-(2-(4-Methylpiperidin-1-yl)-2-oxoethyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1408944-48-8
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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
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
None
SMILES
CC1CCN(CC1)C(=O)CN2CC(C2)C(=O)O
Tpsa
60.85
Logp
0.2613
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408944-48-8 | 1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)azetidine-3-carboxylic acid | A2B Chem | -- |
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1CCN(CC1)C(=O)CN2CC(C2)C(=O)O
Tpsa: 60.85
Logp: 0.2613
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1CCN(CC1)C(=O)CN2CC(C2)C(=O)O
Tpsa:
60.85
Logp:
0.2613
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: 1-[2-(4-chlorophenyl)acetyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1C(=O)CC2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 57.61
Logp: 1.4255
H Acceptors: 2
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
1-[2-(4-chlorophenyl)acetyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1C(=O)CC2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
57.61
Logp:
1.4255
H Acceptors:
2
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: C1CN(CC1O)CC2=CC=C(C=C2)Br
Tpsa: 23.47
Logp: 2.0157
H Acceptors: 2
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
C1CN(CC1O)CC2=CC=C(C=C2)Br
Tpsa:
23.47
Logp:
2.0157
H Acceptors:
2
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: C₁₅H₁₅NS
Molecular Weight: 241.35
Synonyms: 2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}aniline
SMILES: C1=CC=C(C=C1)/C=C/CSC2=CC=CC=C2N
Tpsa: 26.02
Logp: 4.0743
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅NS
Molecular Weight:
241.35
Synonyms:
2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}aniline
SMILES:
C1=CC=C(C=C1)/C=C/CSC2=CC=CC=C2N
Tpsa:
26.02
Logp:
4.0743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4