CS-0685261
tert-Butyl 9-bromo-2,3-dihydrobenzo[f][1,4]oxazepine-4(5h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1055880-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0685261-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0685261-250mg | In Stock | ₹ 33,026.16 |
| 1g | CS-0685261-1g | In Stock | ₹ 88,554.60 |
CS-0685261 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₃
Molecular Weight
328.20
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCOC2=C(C1)C=CC=C2Br
Tpsa
38.77
Logp
3.5786
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1055880-27-7 | tert-Butyl 9-bromo-2,3-dihydrobenzo[f][1,4]oxazepine-4(5h)-carboxylate | A2B Chem | ₹ 43,207.80 - ₹ 1,02,244.20 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₃
Molecular Weight: 328.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOC2=C(C1)C=CC=C2Br
Tpsa: 38.77
Logp: 3.5786
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:
C₁₄H₁₈BrNO₃
Molecular Weight:
328.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C1)C=CC=C2Br
Tpsa:
38.77
Logp:
3.5786
H Acceptors:
3
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: COC(=O)C1=C(C=CN=C1)NCC2=CC=CC=C2
Tpsa: 51.22
Logp: 2.4803
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CN=C1)NCC2=CC=CC=C2
Tpsa:
51.22
Logp:
2.4803
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrIN
Molecular Weight: 321.94
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)CC#N)I
Tpsa: 23.79
Logp: 3.11978
H Acceptors: 1
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:
C₈H₅BrIN
Molecular Weight:
321.94
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)CC#N)I
Tpsa:
23.79
Logp:
3.11978
H Acceptors:
1
H Donors:
0
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CN(C)C(=O)C1=CNC=CC1=O
Tpsa: 53.17
Logp: 0.0767
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CNC=CC1=O
Tpsa:
53.17
Logp:
0.0767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1