CS-0196501
9-Bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-one
Manufacturer: ChemScene
CAS Number: 1094432-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196501-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0196501-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0196501-1g | In Stock | ₹ 47,656.92 |
CS-0196501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₂
Molecular Weight
241.08
Synonyms
9-Bromo-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES
O=C1CCCOC2=C(Br)C=CC=C12
Tpsa
26.3
Logp
2.8044
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094432-96-8 | 9-BROMO-2,3,4,5-TETRAHYDRO-1-BENZOXEPIN-5-ONE | A2B Chem | ₹ 14,117.40 - ₹ 52,704.96 |
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-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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 9-Bromo-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES: O=C1CCCOC2=C(Br)C=CC=C12
Tpsa: 26.3
Logp: 2.8044
H Acceptors: 2
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
9-Bromo-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES:
O=C1CCCOC2=C(Br)C=CC=C12
Tpsa:
26.3
Logp:
2.8044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃IO₃S
Molecular Weight: 352.07
Synonyms: trifluoro-methanesulfonic acid 4-iodo-phenyl-ester
SMILES: C1=C(C=CC(=C1)OS(=O)(=O)C(F)(F)F)I
Tpsa: 43.37
Logp: 2.5196
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃IO₃S
Molecular Weight:
352.07
Synonyms:
trifluoro-methanesulfonic acid 4-iodo-phenyl-ester
SMILES:
C1=C(C=CC(=C1)OS(=O)(=O)C(F)(F)F)I
Tpsa:
43.37
Logp:
2.5196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)C(CCC2)N.Cl
Tpsa: 52.32
Logp: 2.2311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)C(CCC2)N.Cl
Tpsa:
52.32
Logp:
2.2311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: N-tert-Butoxycarbonyl-3-mercapto-L-valine
SMILES: CC(C)(OC(N[C@@H](C(C)(S)C)C(O)=O)=O)C
Tpsa: 75.63
Logp: 1.6727
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
N-tert-Butoxycarbonyl-3-mercapto-L-valine
SMILES:
CC(C)(OC(N[C@@H](C(C)(S)C)C(O)=O)=O)C
Tpsa:
75.63
Logp:
1.6727
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3