CS-0285538
9-Methoxy-2,3,4,5-tetrahydrobenzo[b]oxepin-5-amine
Manufacturer: ChemScene
CAS Number: 1094269-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0285538-5g | In Stock | ₹ 2,96,037.60 |
CS-0285538 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,96,037.60
GST (18%): ₹ 53,286.768
Total Price: ₹ 3,49,324.368
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
NC1CCCOC2=C(OC)C=CC=C12
Tpsa
44.48
Logp
1.8676
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094269-46-1 | 9-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: NC1CCCOC2=C(OC)C=CC=C12
Tpsa: 44.48
Logp: 1.8676
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
NC1CCCOC2=C(OC)C=CC=C12
Tpsa:
44.48
Logp:
1.8676
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: C₁₀H₁₂BrNS
Molecular Weight: 258.18
Synonyms: None
SMILES: NC1CCCSC2=CC=C(Br)C=C12
Tpsa: 26.02
Logp: 3.3348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNS
Molecular Weight:
258.18
Synonyms:
None
SMILES:
NC1CCCSC2=CC=C(Br)C=C12
Tpsa:
26.02
Logp:
3.3348
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: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: NC1CCN(C(C2=C(C)C=CO2)=O)CC1.[H]Cl
Tpsa: 59.47
Logp: 1.57312
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
NC1CCN(C(C2=C(C)C=CO2)=O)CC1.[H]Cl
Tpsa:
59.47
Logp:
1.57312
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: NC1CCN(C(C2=CC(Cl)=CN2)=O)CC1
Tpsa: 62.12
Logp: 1.2314
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
NC1CCN(C(C2=CC(Cl)=CN2)=O)CC1
Tpsa:
62.12
Logp:
1.2314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1