CS-0162797
9-Bromo-2,3,4,5-tetrahydrobenzo[b]oxepine
Manufacturer: ChemScene
CAS Number: 1369140-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162797-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0162797-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0162797-1g | In Stock | ₹ 19,678.80 |
CS-0162797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
9-BROMO-2,3,4,5-TETRAHYDRO-1-BENZOXEPINE
SMILES
BrC1=C2OCCCCC2=CC=C1
Tpsa
9.23
Logp
3.1642
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369140-29-3 | 9-Bromo-2,3,4,5-tetrahydrobenzo[b]oxepine | A2B Chem | ₹ 1,540.08 - ₹ 3,764.64 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 9-BROMO-2,3,4,5-TETRAHYDRO-1-BENZOXEPINE
SMILES: BrC1=C2OCCCCC2=CC=C1
Tpsa: 9.23
Logp: 3.1642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
9-BROMO-2,3,4,5-TETRAHYDRO-1-BENZOXEPINE
SMILES:
BrC1=C2OCCCCC2=CC=C1
Tpsa:
9.23
Logp:
3.1642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (1R,2R)-2-AMINO-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
SMILES: O=C([C@H]1[C@@H](N)CCCC1)OCC
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(1R,2R)-2-AMINO-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C([C@H]1[C@@H](N)CCCC1)OCC
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Br₂N
Molecular Weight: 327.01
Synonyms: 2,2'-dibromodiphenylamine
SMILES: BrC1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa: 12.03
Logp: 4.9552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Br₂N
Molecular Weight:
327.01
Synonyms:
2,2'-dibromodiphenylamine
SMILES:
BrC1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa:
12.03
Logp:
4.9552
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: C₈H₁₂ClFN₂
Molecular Weight: 190.65
Synonyms: 2-(3-fluoropyridin-4-yl)propan-2-amine dihydrochloride
SMILES: CC(N)(C1=C(F)C=NC=C1)C.[H]Cl
Tpsa: 38.91
Logp: 1.8363
H Acceptors: 2
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:
C₈H₁₂ClFN₂
Molecular Weight:
190.65
Synonyms:
2-(3-fluoropyridin-4-yl)propan-2-amine dihydrochloride
SMILES:
CC(N)(C1=C(F)C=NC=C1)C.[H]Cl
Tpsa:
38.91
Logp:
1.8363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1