CS-0470932
Methyl 3-(4-fluorophenyl)azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2306274-72-4
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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
C₁₁H₁₂FNO₂
Molecular Weight
209.22
Synonyms
3-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, methyl ester
SMILES
COC(=O)C1(CNC1)C2=CC=C(F)C=C2
Tpsa
38.33
Logp
0.8397
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306274-72-4 | Methyl 3-(4-fluorophenyl)azetidine-3-carboxylate | 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-P330-P362+P364-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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 3-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, methyl ester
SMILES: COC(=O)C1(CNC1)C2=CC=C(F)C=C2
Tpsa: 38.33
Logp: 0.8397
H Acceptors: 3
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
3-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, methyl ester
SMILES:
COC(=O)C1(CNC1)C2=CC=C(F)C=C2
Tpsa:
38.33
Logp:
0.8397
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18427890
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: tert-butyl 4-chloropyrrolo[2,3-d]pyrimidine-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C1)C(Cl)=NC=N2
Tpsa: 57.01
Logp: 2.8679
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18427890
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
tert-butyl 4-chloropyrrolo[2,3-d]pyrimidine-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C1)C(Cl)=NC=N2
Tpsa:
57.01
Logp:
2.8679
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18383665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₄
Molecular Weight: 237.06
Synonyms: 3-Methoxy-4-morpholinobenzeneboronic acid
SMILES: COC1=C(C=CC(B(O)O)=C1)N2CCOCC2
Tpsa: 62.16
Logp: -0.7884
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18383665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₄
Molecular Weight:
237.06
Synonyms:
3-Methoxy-4-morpholinobenzeneboronic acid
SMILES:
COC1=C(C=CC(B(O)O)=C1)N2CCOCC2
Tpsa:
62.16
Logp:
-0.7884
H Acceptors:
5
H Donors:
2
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: OC(=O)C1=CN2C(C=N1)=C(Cl)C=C2
Tpsa: 54.6
Logp: 1.6859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
OC(=O)C1=CN2C(C=N1)=C(Cl)C=C2
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1