CS-0873454
3-([1,1'-biphenyl]-4-yl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 92849-97-3
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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
C₁₅H₁₆ClN
Molecular Weight
245.75
Synonyms
None
SMILES
[H]Cl.C1(C2=CC=C(C3=CC=CC=C3)C=C2)CNC1
Tpsa
12.03
Logp
3.4622
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92849-97-3 | | 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: C₁₅H₁₆ClN
Molecular Weight: 245.75
Synonyms: None
SMILES: [H]Cl.C1(C2=CC=C(C3=CC=CC=C3)C=C2)CNC1
Tpsa: 12.03
Logp: 3.4622
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:
C₁₅H₁₆ClN
Molecular Weight:
245.75
Synonyms:
None
SMILES:
[H]Cl.C1(C2=CC=C(C3=CC=CC=C3)C=C2)CNC1
Tpsa:
12.03
Logp:
3.4622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆S
Molecular Weight: 144.28
Synonyms: None
SMILES: SC1CC(C)(C)CCC1
Tpsa: 0
Logp: 2.885
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆S
Molecular Weight:
144.28
Synonyms:
None
SMILES:
SC1CC(C)(C)CCC1
Tpsa:
0
Logp:
2.885
H Acceptors:
1
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: C₂₁H₃₄N₂O₂
Molecular Weight: 346.51
Synonyms: None
SMILES: CC(C)[C@@H](C(=O)NC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)N(C)C=O
Tpsa: 49.41
Logp: 4.3329
H Acceptors: 2
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:
C₂₁H₃₄N₂O₂
Molecular Weight:
346.51
Synonyms:
None
SMILES:
CC(C)[C@@H](C(=O)NC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)N(C)C=O
Tpsa:
49.41
Logp:
4.3329
H Acceptors:
2
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: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)NCCO
Tpsa: 45.15
Logp: 2.6578
H Acceptors: 3
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:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)NCCO
Tpsa:
45.15
Logp:
2.6578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3