CS-0475747
Tert-butyl 6'-bromo-4'-oxospiro[azetidine-3,2'-chromane]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1291076-37-3
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
C₁₆H₁₈BrNO₄
Molecular Weight
368.22
Synonyms
tert-Butyl 6'-bromo-4'-oxospiro[azetidine-3,2'-chroman]-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2(OC3=C(C=C(Br)C=C3)C(=O)C2)C1
Tpsa
55.84
Logp
3.4038
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291076-37-3 | Spiro[azetidine-3,2′-[2H-1]benzopyran]-1-carboxylic acid, 6′-bromo-3′,4′-dihydro-4′-oxo-, 1,1-dimethylethyl ester | 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: C₁₆H₁₈BrNO₄
Molecular Weight: 368.22
Synonyms: tert-Butyl 6'-bromo-4'-oxospiro[azetidine-3,2'-chroman]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(OC3=C(C=C(Br)C=C3)C(=O)C2)C1
Tpsa: 55.84
Logp: 3.4038
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₈BrNO₄
Molecular Weight:
368.22
Synonyms:
tert-Butyl 6'-bromo-4'-oxospiro[azetidine-3,2'-chroman]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(OC3=C(C=C(Br)C=C3)C(=O)C2)C1
Tpsa:
55.84
Logp:
3.4038
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(OC3=C(C=C(N)C=C3)C(=O)C2)C1
Tpsa: 81.86
Logp: 2.2235
H Acceptors: 5
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(OC3=C(C=C(N)C=C3)C(=O)C2)C1
Tpsa:
81.86
Logp:
2.2235
H Acceptors:
5
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: COC(=O)C[C@@H]1C[C@@H](OCC2=CC=CC=C2)C1
Tpsa: 35.53
Logp: 2.5449
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1C[C@@H](OCC2=CC=CC=C2)C1
Tpsa:
35.53
Logp:
2.5449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26402649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₃
Molecular Weight: 285.13
Synonyms: 3-Oxetanecarboxylic acid, 3-(4-bromophenyl)-, ethyl ester
SMILES: CCOC(=O)C1(COC1)C1=CC=C(Br)C=C1
Tpsa: 35.53
Logp: 2.2802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26402649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₃
Molecular Weight:
285.13
Synonyms:
3-Oxetanecarboxylic acid, 3-(4-bromophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1(COC1)C1=CC=C(Br)C=C1
Tpsa:
35.53
Logp:
2.2802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3