CS-0584594
1-((3,5-Dimethylisoxazol-4-yl)methyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1340110-38-4
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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
C₁₀H₁₄N₂O₃
Molecular Weight
210.23
Synonyms
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azetidine-3-carboxylic acid
SMILES
CC1=C(C(=NO1)C)CN2CC(C2)C(=O)O
Tpsa
66.57
Logp
0.80784
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340110-38-4 | 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azetidine-3-carboxylic acid
SMILES: CC1=C(C(=NO1)C)CN2CC(C2)C(=O)O
Tpsa: 66.57
Logp: 0.80784
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azetidine-3-carboxylic acid
SMILES:
CC1=C(C(=NO1)C)CN2CC(C2)C(=O)O
Tpsa:
66.57
Logp:
0.80784
H Acceptors:
4
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 2-[3-(methoxymethyl)pyrrolidin-1-yl]butanoic acid
SMILES: CCC(C(=O)O)N1CCC(C1)COC
Tpsa: 49.77
Logp: 0.8179
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
2-[3-(methoxymethyl)pyrrolidin-1-yl]butanoic acid
SMILES:
CCC(C(=O)O)N1CCC(C1)COC
Tpsa:
49.77
Logp:
0.8179
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: C₁₂H₁₁FO₂
Molecular Weight: 206.21
Synonyms: None
SMILES: OC(C1=CC(F)=CC=C1C)C2=CC=CO2
Tpsa: 33.37
Logp: 2.80882
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:
C₁₂H₁₁FO₂
Molecular Weight:
206.21
Synonyms:
None
SMILES:
OC(C1=CC(F)=CC=C1C)C2=CC=CO2
Tpsa:
33.37
Logp:
2.80882
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CC1=C(C=C(C=C1)CN2CC(C2)C(=O)O)C
Tpsa: 40.54
Logp: 1.81984
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)CN2CC(C2)C(=O)O)C
Tpsa:
40.54
Logp:
1.81984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3