CS-0303262
9-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 1083273-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0303262-5g | In Stock | ₹ 1,66,430.00 |
CS-0303262 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,430.00
GST (18%): ₹ 29,957.40
Total Price: ₹ 1,96,387.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
COC1=CC=CC2=C1OCCNC2
Tpsa
30.49
Logp
1.1772
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083273-82-8 | 9-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1=CC=CC2=C1OCCNC2
Tpsa: 30.49
Logp: 1.1772
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1=CC=CC2=C1OCCNC2
Tpsa:
30.49
Logp:
1.1772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-(4-Methoxy-pyridin-3-yl)-ethylamine
SMILES: COC1=CC=NC=C1CCN
Tpsa: 48.14
Logp: 0.5914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-(4-Methoxy-pyridin-3-yl)-ethylamine
SMILES:
COC1=CC=NC=C1CCN
Tpsa:
48.14
Logp:
0.5914
H Acceptors:
3
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: C₉H₆ClNO₃
Molecular Weight: 211.60
Synonyms: 6-Chloro-5-methoxy-1h-indole-2,3-dione
SMILES: COC1=CC2=C(C(=O)N=C2C=C1Cl)O
Tpsa: 58.89
Logp: 0.1746
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:
C₉H₆ClNO₃
Molecular Weight:
211.60
Synonyms:
6-Chloro-5-methoxy-1h-indole-2,3-dione
SMILES:
COC1=CC2=C(C(=O)N=C2C=C1Cl)O
Tpsa:
58.89
Logp:
0.1746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC1=CC2=C(C(=O)O)N=CC=C2C=C1
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC1=CC2=C(C(=O)O)N=CC=C2C=C1
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2