CS-0566103
7-Bromo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 1268111-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566103-1g | In Stock | ₹ 2,45,728.32 |
| 5g | CS-0566103-5g | In Stock | ₹ 6,97,827.36 |
| 10g | CS-0566103-10g | In Stock | ₹ 10,31,083.56 |
CS-0566103 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,728.32
GST (18%): ₹ 44,231.098
Total Price: ₹ 2,89,959.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
7-Bromo-2,3,4,5-tetrahydro-1,5-benzoxazepine
SMILES
BrC1=CC=C2OCCCNC2=C1
Tpsa
21.26
Logp
2.6435
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268111-65-4 | 7-bromo-2,3,4,5-tetrahydro-1,5-benzoxazepine | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 7-Bromo-2,3,4,5-tetrahydro-1,5-benzoxazepine
SMILES: BrC1=CC=C2OCCCNC2=C1
Tpsa: 21.26
Logp: 2.6435
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
7-Bromo-2,3,4,5-tetrahydro-1,5-benzoxazepine
SMILES:
BrC1=CC=C2OCCCNC2=C1
Tpsa:
21.26
Logp:
2.6435
H Acceptors:
2
H Donors:
1
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: C₅H₇F₃O₃
Molecular Weight: 172.10
Synonyms: None
SMILES: O=C(C(CC(F)(F)F)O)OC
Tpsa: 46.53
Logp: 0.4727
H Acceptors: 3
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:
C₅H₇F₃O₃
Molecular Weight:
172.10
Synonyms:
None
SMILES:
O=C(C(CC(F)(F)F)O)OC
Tpsa:
46.53
Logp:
0.4727
H Acceptors:
3
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: Cyclobutanecarboxylic acid, 1-acetyl-3-(phenylmethoxy)-, methyl ester
SMILES: O=C(C1(CC(C1)OCC2=CC=CC=C2)C(C)=O)OC
Tpsa: 52.6
Logp: 2.114
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
Cyclobutanecarboxylic acid, 1-acetyl-3-(phenylmethoxy)-, methyl ester
SMILES:
O=C(C1(CC(C1)OCC2=CC=CC=C2)C(C)=O)OC
Tpsa:
52.6
Logp:
2.114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 3-(Morpholin-4-yl)cyclobutan-1-ol hydrochloride
SMILES: O[C@H]1C[C@@H](N2CCOCC2)C1.Cl
Tpsa: 32.7
Logp: 0.2637
H Acceptors: 3
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
3-(Morpholin-4-yl)cyclobutan-1-ol hydrochloride
SMILES:
O[C@H]1C[C@@H](N2CCOCC2)C1.Cl
Tpsa:
32.7
Logp:
0.2637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1