CS-0497422
3-((2,3-Difluorophenyl)fluoromethyl)azetidine
Manufacturer: ChemScene
CAS Number: 2048224-51-5
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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
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
None
SMILES
FC(C1CNC1)C1=CC=CC(F)=C1F
Tpsa
12.03
Logp
2.1948
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2048224-51-5 | 3-((2,3-Difluorophenyl)fluoromethyl)azetidine | 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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: FC(C1CNC1)C1=CC=CC(F)=C1F
Tpsa: 12.03
Logp: 2.1948
H Acceptors: 1
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
FC(C1CNC1)C1=CC=CC(F)=C1F
Tpsa:
12.03
Logp:
2.1948
H Acceptors:
1
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: Cl.OC1CC2(CCNCC2)OC1
Tpsa: 41.49
Logp: 0.3116
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
Cl.OC1CC2(CCNCC2)OC1
Tpsa:
41.49
Logp:
0.3116
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 5-Oxo-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(CC(=O)C1)C(O)=O
Tpsa: 83.91
Logp: 0.8971
H Acceptors: 4
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:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
5-Oxo-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(CC(=O)C1)C(O)=O
Tpsa:
83.91
Logp:
0.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28142675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂NO
Molecular Weight: 266.92
Synonyms: None
SMILES: OCC1=C(Br)C=C(Br)N=C1
Tpsa: 33.12
Logp: 2.0989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28142675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂NO
Molecular Weight:
266.92
Synonyms:
None
SMILES:
OCC1=C(Br)C=C(Br)N=C1
Tpsa:
33.12
Logp:
2.0989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1