CS-0162728
8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine
Manufacturer: ChemScene
CAS Number: 17422-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162728-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0162728-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0162728-1g | In Stock | ₹ 26,780.28 |
CS-0162728 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride
SMILES
COC1=CC=C2C(NCCCC2)=C1
Tpsa
21.26
Logp
2.4434
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine | 17422-43-4 | MFCD09026502 | 250mg | eMolecules | ₹ 15,239.09 | |
 | 17422-43-4 | 8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine | A2B Chem | ₹ 6,588.12 |
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride
SMILES: COC1=CC=C2C(NCCCC2)=C1
Tpsa: 21.26
Logp: 2.4434
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride
SMILES:
COC1=CC=C2C(NCCCC2)=C1
Tpsa:
21.26
Logp:
2.4434
H Acceptors:
2
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Phenoxyformohydrazide
SMILES: NNC(OC1=CC=CC=C1)=O
Tpsa: 64.35
Logp: 0.6487
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Phenoxyformohydrazide
SMILES:
NNC(OC1=CC=CC=C1)=O
Tpsa:
64.35
Logp:
0.6487
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁Br₂N₃
Molecular Weight: 357.04
Synonyms: None
SMILES: BrC1=CC=C(CNCC2=CC=C(Br)N=C2)C=N1
Tpsa: 37.81
Logp: 3.2914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Br₂N₃
Molecular Weight:
357.04
Synonyms:
None
SMILES:
BrC1=CC=C(CNCC2=CC=C(Br)N=C2)C=N1
Tpsa:
37.81
Logp:
3.2914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: (S)-N,N-dimethylpyrrolidine-3-carboxamide HCl
SMILES: O=C([C@@H]1CNCC1)N(C)C.[H]Cl
Tpsa: 32.34
Logp: 0.1059
H Acceptors: 2
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
(S)-N,N-dimethylpyrrolidine-3-carboxamide HCl
SMILES:
O=C([C@@H]1CNCC1)N(C)C.[H]Cl
Tpsa:
32.34
Logp:
0.1059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1