CS-0338699
7-Bromo-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 1211579-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338699-1g | In Stock | ₹ 37,024.00 |
CS-0338699 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O
Molecular Weight
229.07
Synonyms
None
SMILES
C1COC2=NC=C(C=C2CN1)Br
Tpsa
34.15
Logp
1.3261
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211579-13-3 | 7-Bromo-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine | A2B Chem | ₹ 1,06,978.00 - ₹ 3,72,287.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: C1COC2=NC=C(C=C2CN1)Br
Tpsa: 34.15
Logp: 1.3261
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
C1COC2=NC=C(C=C2CN1)Br
Tpsa:
34.15
Logp:
1.3261
H Acceptors:
3
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: C₁₄H₂₈ClN₃O₂
Molecular Weight: 305.84
Synonyms: ethyl 3-[(4-aminopiperidin-1-yl)methyl]piperidine-1-carboxylate hydrochloride
SMILES: O=C(N1CC(CN2CCC(N)CC2)CCC1)OCC.[H]Cl
Tpsa: 58.8
Logp: 1.6998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈ClN₃O₂
Molecular Weight:
305.84
Synonyms:
ethyl 3-[(4-aminopiperidin-1-yl)methyl]piperidine-1-carboxylate hydrochloride
SMILES:
O=C(N1CC(CN2CCC(N)CC2)CCC1)OCC.[H]Cl
Tpsa:
58.8
Logp:
1.6998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: CCC1=NC=C2CNCC2=N1
Tpsa: 37.81
Logp: 0.6422
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CCC1=NC=C2CNCC2=N1
Tpsa:
37.81
Logp:
0.6422
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: C₁₁H₁₂F₃N₃O₂
Molecular Weight: 275.23
Synonyms: None
SMILES: C1=CC(=NN=C1C(F)(F)F)N2CCC(CC2)C(=O)O
Tpsa: 66.32
Logp: 1.7964
H Acceptors: 4
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:
C₁₁H₁₂F₃N₃O₂
Molecular Weight:
275.23
Synonyms:
None
SMILES:
C1=CC(=NN=C1C(F)(F)F)N2CCC(CC2)C(=O)O
Tpsa:
66.32
Logp:
1.7964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2