CS-0217673
7-Bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
Manufacturer: ChemScene
CAS Number: 1261999-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217673-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0217673-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0217673-250mg | In Stock | ₹ 46,369.00 |
CS-0217673 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
7-Bromo-2,3,4,5-tetrahydrobenzo[b]oxepin-5-ol
SMILES
C1CC(C2=CC(=CC=C2OC1)Br)O
Tpsa
29.46
Logp
2.6551
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261999-53-4 | 7-Bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-ol | A2B Chem | ₹ 10,235.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 7-Bromo-2,3,4,5-tetrahydrobenzo[b]oxepin-5-ol
SMILES: C1CC(C2=CC(=CC=C2OC1)Br)O
Tpsa: 29.46
Logp: 2.6551
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
7-Bromo-2,3,4,5-tetrahydrobenzo[b]oxepin-5-ol
SMILES:
C1CC(C2=CC(=CC=C2OC1)Br)O
Tpsa:
29.46
Logp:
2.6551
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 1-(2-nitrophenyl)-2-pyrrolidone
SMILES: O=C1N(C2=CC=CC=C2[N+]([O-])=O)CCC1
Tpsa: 63.45
Logp: 1.7216
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
1-(2-nitrophenyl)-2-pyrrolidone
SMILES:
O=C1N(C2=CC=CC=C2[N+]([O-])=O)CCC1
Tpsa:
63.45
Logp:
1.7216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: CyclopropaneMethanaMine, 1-(4-fluorophenyl)-, hydrochloride
SMILES: C1=C(C=CC(=C1)F)C2(CC2)CN.Cl
Tpsa: 26.02
Logp: 2.2378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
CyclopropaneMethanaMine, 1-(4-fluorophenyl)-, hydrochloride
SMILES:
C1=C(C=CC(=C1)F)C2(CC2)CN.Cl
Tpsa:
26.02
Logp:
2.2378
H Acceptors:
1
H Donors:
1
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: None
SMILES: N#CC1=CN=C(C2CC2)N=C1N
Tpsa: 75.59
Logp: 0.80788
H Acceptors: 4
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
None
SMILES:
N#CC1=CN=C(C2CC2)N=C1N
Tpsa:
75.59
Logp:
0.80788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1