CS-0583930
1-(2-(Dipropylamino)-2-oxoethyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1408104-16-4
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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
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
1-[(Dipropylcarbamoyl)methyl]azetidine-3-carboxylic Acid
SMILES
CCCN(CCC)C(=O)CN1CC(C1)C(=O)O
Tpsa
60.85
Logp
0.6514
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408104-16-4 | 1-[(dipropylcarbamoyl)methyl]azetidine-3-carboxylic 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: 1-[(Dipropylcarbamoyl)methyl]azetidine-3-carboxylic Acid
SMILES: CCCN(CCC)C(=O)CN1CC(C1)C(=O)O
Tpsa: 60.85
Logp: 0.6514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
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:
1-[(Dipropylcarbamoyl)methyl]azetidine-3-carboxylic Acid
SMILES:
CCCN(CCC)C(=O)CN1CC(C1)C(=O)O
Tpsa:
60.85
Logp:
0.6514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(C1CN(C(C2=CC=C(C)C(C)=C2)=O)C1)O
Tpsa: 57.61
Logp: 1.46004
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=CC=C(C)C(C)=C2)=O)C1)O
Tpsa:
57.61
Logp:
1.46004
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)N2CC(C2)C(=O)O
Tpsa: 66.84
Logp: 0.8518
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)N2CC(C2)C(=O)O
Tpsa:
66.84
Logp:
0.8518
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: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: None
SMILES: CC1=CC(=NO1)NC(=O)CN2CC(C2)C(=O)O
Tpsa: 95.67
Logp: -0.06208
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
None
SMILES:
CC1=CC(=NO1)NC(=O)CN2CC(C2)C(=O)O
Tpsa:
95.67
Logp:
-0.06208
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4