CS-0802219
(S)-2-Methyl-1-((S)-1-phenylethyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 2768425-25-6
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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
C₁₂H₁₈ClN
Molecular Weight
211.73
Synonyms
None
SMILES
Cl.C1=CC=C(C=C1)[C@H](C)N2[C@@H](C)CC2
Tpsa
3.24
Logp
3.2636
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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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: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: None
SMILES: Cl.C1=CC=C(C=C1)[C@H](C)N2[C@@H](C)CC2
Tpsa: 3.24
Logp: 3.2636
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
None
SMILES:
Cl.C1=CC=C(C=C1)[C@H](C)N2[C@@H](C)CC2
Tpsa:
3.24
Logp:
3.2636
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@H](C)N2[C@@H](C)CC2
Tpsa: 3.24
Logp: 2.8418
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@H](C)N2[C@@H](C)CC2
Tpsa:
3.24
Logp:
2.8418
H Acceptors:
1
H Donors:
0
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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: O=C1C2=C3N(CCC1)C(=O)NC3=CC=C2Br
Tpsa: 54.86
Logp: 2.0686
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
O=C1C2=C3N(CCC1)C(=O)NC3=CC=C2Br
Tpsa:
54.86
Logp:
2.0686
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: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: None
SMILES: OC(=O)CCN1C2=C(C=C1)C=CC(=C2)N3C(=O)NC(=O)CC3
Tpsa: 91.64
Logp: 1.5623
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
None
SMILES:
OC(=O)CCN1C2=C(C=C1)C=CC(=C2)N3C(=O)NC(=O)CC3
Tpsa:
91.64
Logp:
1.5623
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4