CS-0512119
Tert-butyl 7'-bromo-4'-hydroxyspiro[azetidine-3,2'-chromane]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1456724-58-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BrNO₄
Molecular Weight
370.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2(OC3=CC(Br)=CC=C3C(O)C2)C1
Tpsa
59
Logp
3.2545
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1456724-58-5 | Tert-butyl 7'-bromo-4'-hydroxyspiro[azetidine-3,2'-chromane]-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(OC3=CC(Br)=CC=C3C(O)C2)C1
Tpsa: 59
Logp: 3.2545
H Acceptors: 4
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:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(OC3=CC(Br)=CC=C3C(O)C2)C1
Tpsa:
59
Logp:
3.2545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23134657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: ENANTIOMER OF AMA
SMILES: OC1=CC=CC([C@]2(C)[C@H](C)CNCC2)=C1
Tpsa: 32.26
Logp: 2.2793
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23134657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
ENANTIOMER OF AMA
SMILES:
OC1=CC=CC([C@]2(C)[C@H](C)CNCC2)=C1
Tpsa:
32.26
Logp:
2.2793
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: O=C(OCC)CCCNCC1=CC=CC=C1C
Tpsa: 38.33
Logp: 2.42792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
O=C(OCC)CCCNCC1=CC=CC=C1C
Tpsa:
38.33
Logp:
2.42792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO₂
Molecular Weight: 276.10
Synonyms: None
SMILES: O=C(N(C)C)COC1=CC=C(Br)C=C1F
Tpsa: 29.54
Logp: 2.0552
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrFNO₂
Molecular Weight:
276.10
Synonyms:
None
SMILES:
O=C(N(C)C)COC1=CC=C(Br)C=C1F
Tpsa:
29.54
Logp:
2.0552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3