CS-0584155
1-(2,4-Difluorobenzoyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1378331-50-0
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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
C₁₁H₉F₂NO₃
Molecular Weight
241.19
Synonyms
None
SMILES
C1C(CN1C(=O)C2=C(C=C(C=C2)F)F)C(=O)O
Tpsa
57.61
Logp
1.1214
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378331-50-0 | 1-(2,4-difluorobenzoyl)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: C₁₁H₉F₂NO₃
Molecular Weight: 241.19
Synonyms: None
SMILES: C1C(CN1C(=O)C2=C(C=C(C=C2)F)F)C(=O)O
Tpsa: 57.61
Logp: 1.1214
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:
C₁₁H₉F₂NO₃
Molecular Weight:
241.19
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=C(C=C(C=C2)F)F)C(=O)O
Tpsa:
57.61
Logp:
1.1214
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: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: 3-Morpholinecarboxylic acid, 4-[2-(cyclopropylamino)-2-oxoethyl]-, methyl ester
SMILES: COC(=O)C1COCCN1CC(=O)NC2CC2
Tpsa: 67.87
Logp: -0.8612
H Acceptors: 5
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
3-Morpholinecarboxylic acid, 4-[2-(cyclopropylamino)-2-oxoethyl]-, methyl ester
SMILES:
COC(=O)C1COCCN1CC(=O)NC2CC2
Tpsa:
67.87
Logp:
-0.8612
H Acceptors:
5
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-[2-(2-methylpropoxy)phenyl]ethanone
SMILES: CC(C)COC1=CC=CC=C1C(=O)C
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-[2-(2-methylpropoxy)phenyl]ethanone
SMILES:
CC(C)COC1=CC=CC=C1C(=O)C
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
H Donors:
0
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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: None
SMILES: CC1=NC2=CC=CC(=C2C(=N1)N)C(F)(F)F
Tpsa: 51.8
Logp: 2.53922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
None
SMILES:
CC1=NC2=CC=CC(=C2C(=N1)N)C(F)(F)F
Tpsa:
51.8
Logp:
2.53922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0