CS-1155395
3-(4-Bromo-2-fluorophenoxy)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1713160-68-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrClFNO
Molecular Weight
282.54
Synonyms
None
SMILES
Cl.FC1=CC(Br)=CC=C1OC2CNC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClFNO
Molecular Weight: 282.54
Synonyms: None
SMILES: Cl.FC1=CC(Br)=CC=C1OC2CNC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClFNO
Molecular Weight:
282.54
Synonyms:
None
SMILES:
Cl.FC1=CC(Br)=CC=C1OC2CNC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(O)C(=O)O.O(C=1C=CC=CC1NCC2NCCC2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(O)C(=O)O.O(C=1C=CC=CC1NCC2NCCC2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=CC1=CC=C(O)C(=C1)CC=C(C)C
Tpsa: 37.3
Logp: 2.7134
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=CC1=CC=C(O)C(=C1)CC=C(C)C
Tpsa:
37.3
Logp:
2.7134
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: C₉H₁₅NOSi
Molecular Weight: 181.31
Synonyms: None
SMILES: O(C1=CC=C(N)C=C1)[Si](C)(C)C
Tpsa: 35.25
Logp: 2.4825
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:
C₉H₁₅NOSi
Molecular Weight:
181.31
Synonyms:
None
SMILES:
O(C1=CC=C(N)C=C1)[Si](C)(C)C
Tpsa:
35.25
Logp:
2.4825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2