CS-0583933
1-(2-((5-Methylisoxazol-3-yl)amino)-2-oxoethyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1408097-78-8
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408097-78-8 | 1-(2-((5-methylisoxazol-3-yl)amino)-2-oxoethyl)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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-[(4-ethoxyphenyl)methyl]azetidine-3-carboxylic acid
SMILES: O=C(C1CN(CC2=CC=C(OCC)C=C2)C1)O
Tpsa: 49.77
Logp: 1.6017
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-[(4-ethoxyphenyl)methyl]azetidine-3-carboxylic acid
SMILES:
O=C(C1CN(CC2=CC=C(OCC)C=C2)C1)O
Tpsa:
49.77
Logp:
1.6017
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: None
SMILES: COC1=C(C=C(C=C1)Br)CN2CC(C2)C(=O)O
Tpsa: 49.77
Logp: 1.9741
H Acceptors: 3
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:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)Br)CN2CC(C2)C(=O)O
Tpsa:
49.77
Logp:
1.9741
H Acceptors:
3
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: C₁₁H₉ClFNO₃
Molecular Weight: 257.65
Synonyms: None
SMILES: O=C(C1CN(C(C2=CC=C(F)C=C2Cl)=O)C1)O
Tpsa: 57.61
Logp: 1.6357
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:
C₁₁H₉ClFNO₃
Molecular Weight:
257.65
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=CC=C(F)C=C2Cl)=O)C1)O
Tpsa:
57.61
Logp:
1.6357
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2