CS-0048187
tert-Butyl 5'-bromo-3'H-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1398609-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048187-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0048187-5g | In Stock | ₹ 18,957.00 |
CS-0048187 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
MFCD22689962
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BrNO₃
Molecular Weight
340.21
Synonyms
tert-butyl 5'-bromo-3'H-spiro[azetidine-3,1'-[2]benzofuran]-1-carboxylate
SMILES
O=C(N1CC2(OCC3=C2C=CC(Br)=C3)C1)OC(C)(C)C
Tpsa
38.77
Logp
3.4253
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Spiro[azetidine-3,1'(3'H)-isobenzofuran]-1-carboxylic acid, 5'-bromo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 60,698.00 | |
 | 1398609-80-7 | tert-Butyl 5'-bromo-3'h-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate | A2B Chem | ₹ 5,340.00 - ₹ 63,368.00 |
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: 97%
MDL No: MFCD22689962
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: tert-butyl 5'-bromo-3'H-spiro[azetidine-3,1'-[2]benzofuran]-1-carboxylate
SMILES: O=C(N1CC2(OCC3=C2C=CC(Br)=C3)C1)OC(C)(C)C
Tpsa: 38.77
Logp: 3.4253
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22689962
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
tert-butyl 5'-bromo-3'H-spiro[azetidine-3,1'-[2]benzofuran]-1-carboxylate
SMILES:
O=C(N1CC2(OCC3=C2C=CC(Br)=C3)C1)OC(C)(C)C
Tpsa:
38.77
Logp:
3.4253
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄BrClN₂O₂
Molecular Weight: 345.62
Synonyms: Tert-butyl 5-bromo-3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(CCl)C2=CC(Br)=CN=C12
Tpsa: 44.12
Logp: 4.3208
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrClN₂O₂
Molecular Weight:
345.62
Synonyms:
Tert-butyl 5-bromo-3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(CCl)C2=CC(Br)=CN=C12
Tpsa:
44.12
Logp:
4.3208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrNO₂
Molecular Weight: 262.14
Synonyms: tert-butyl 5-bromo-3,6-dihydro-2~{H}-pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC=C(Br)C1
Tpsa: 29.54
Logp: 2.906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrNO₂
Molecular Weight:
262.14
Synonyms:
tert-butyl 5-bromo-3,6-dihydro-2~{H}-pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC=C(Br)C1
Tpsa:
29.54
Logp:
2.906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrNO₂
Molecular Weight: 262.14
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(Br)=C1
Tpsa: 29.54
Logp: 3.2536
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrNO₂
Molecular Weight:
262.14
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(Br)=C1
Tpsa:
29.54
Logp:
3.2536
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0