CS-0376265
tert-Butyl 8-bromo-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1055880-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0376265-1g | In Stock | ₹ 77,175.12 |
CS-0376265 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
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
O=C(N1CCOC2=CC(Br)=CC=C2C1)OC(C)(C)C
Tpsa
38.77
Logp
3.5786
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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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: O=C(N1CCOC2=CC(Br)=CC=C2C1)OC(C)(C)C
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:
O=C(N1CCOC2=CC(Br)=CC=C2C1)OC(C)(C)C
Tpsa:
38.77
Logp:
3.5786
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30502924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄NNaO₂S
Molecular Weight: 165.15
Synonyms: Pyridine-4-sulfinic Acid Sodium Salt
SMILES: O=S(C1=CC=NC=C1)O[Na]
Tpsa: 39.19
Logp: 0.2043
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30502924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄NNaO₂S
Molecular Weight:
165.15
Synonyms:
Pyridine-4-sulfinic Acid Sodium Salt
SMILES:
O=S(C1=CC=NC=C1)O[Na]
Tpsa:
39.19
Logp:
0.2043
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 2-Bromo-4-phenyl-1,3-oxazole
SMILES: BrC1=NC(C2=CC=CC=C2)=CO1
Tpsa: 26.03
Logp: 3.1041
H Acceptors: 2
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:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
2-Bromo-4-phenyl-1,3-oxazole
SMILES:
BrC1=NC(C2=CC=CC=C2)=CO1
Tpsa:
26.03
Logp:
3.1041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20703082
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: [4-amino-3-(hydroxymethyl)phenyl]methanol
SMILES: OCC1=CC=C(N)C(CO)=C1
Tpsa: 66.48
Logp: 0.2534
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20703082
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
[4-amino-3-(hydroxymethyl)phenyl]methanol
SMILES:
OCC1=CC=C(N)C(CO)=C1
Tpsa:
66.48
Logp:
0.2534
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2