CS-0881971
tert-Butyl (S)-7'-chloro-1',2',3',4'-tetrahydrospiro[azetidine-2,5'-benzo[b]azepine]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2772626-41-0
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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
C₁₇H₂₃ClN₂O₂
Molecular Weight
322.83
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@@]2(CC1)C3=CC(Cl)=CC=C3NCCC2)=O
Tpsa
41.57
Logp
4.3818
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₁₇H₂₃ClN₂O₂
Molecular Weight: 322.83
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@]2(CC1)C3=CC(Cl)=CC=C3NCCC2)=O
Tpsa: 41.57
Logp: 4.3818
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:
C₁₇H₂₃ClN₂O₂
Molecular Weight:
322.83
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@]2(CC1)C3=CC(Cl)=CC=C3NCCC2)=O
Tpsa:
41.57
Logp:
4.3818
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: C₇H₆O₄S
Molecular Weight: 186.19
Synonyms: None
SMILES: O=C(C1=C(C(OC)=O)C=CS1)O
Tpsa: 63.6
Logp: 1.2329
H Acceptors: 4
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:
C₇H₆O₄S
Molecular Weight:
186.19
Synonyms:
None
SMILES:
O=C(C1=C(C(OC)=O)C=CS1)O
Tpsa:
63.6
Logp:
1.2329
H Acceptors:
4
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: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: None
SMILES: ClC1=CC=C2NCCC[C@]3(CCN3)C2=C1
Tpsa: 24.06
Logp: 2.7343
H Acceptors: 2
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:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
ClC1=CC=C2NCCC[C@]3(CCN3)C2=C1
Tpsa:
24.06
Logp:
2.7343
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD30737993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₂F₆IrN₃
Molecular Weight: 931.04
Synonyms: None
SMILES: FC1=C[C-]2=C(C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]245([C-]6=C(C7=CC(C(C)(C)C)=CC=[N]75)C(F)=CC(F)=C6)[C-]8=C(C9=CC(C(C)(C)C)=CC=[N]94)C(F)=CC(F)=C8)C(F)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD30737993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₄₂F₆IrN₃
Molecular Weight:
931.04
Synonyms:
None
SMILES:
FC1=C[C-]2=C(C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]245([C-]6=C(C7=CC(C(C)(C)C)=CC=[N]75)C(F)=CC(F)=C6)[C-]8=C(C9=CC(C(C)(C)C)=CC=[N]94)C(F)=CC(F)=C8)C(F)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A