CS-0150398
6-Chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Manufacturer: ChemScene
CAS Number: 67287-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0150398-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0150398-1g | In Stock | ₹ 37,731.96 |
CS-0150398 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
95%
MDL No
MFCD08460175
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂ClNO₃
Molecular Weight
347.84
Synonyms
6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES
COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C32)OC)OC)Cl
Tpsa
39.72
Logp
3.6434
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine | Aaron Chemicals LLC | ₹ 17,112.00 - ₹ 83,421.00 | |
 | 67287-53-0 | 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1h-3-benzazepine | A2B Chem | ₹ 15,315.24 - ₹ 72,726.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD08460175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂ClNO₃
Molecular Weight: 347.84
Synonyms: 6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES: COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C32)OC)OC)Cl
Tpsa: 39.72
Logp: 3.6434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08460175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClNO₃
Molecular Weight:
347.84
Synonyms:
6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES:
COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C32)OC)OC)Cl
Tpsa:
39.72
Logp:
3.6434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD02178921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 4-(4-Methoxy phenyl)piperidine hydrochloride
SMILES: COC1=CC=C(C=C1)C2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02178921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
4-(4-Methoxy phenyl)piperidine hydrochloride
SMILES:
COC1=CC=C(C=C1)C2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.584
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09027609
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2CCNC2
Tpsa: 21.26
Logp: 1.7721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09027609
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2CCNC2
Tpsa:
21.26
Logp:
1.7721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD19650726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-(4-methoxyphenyl)oxan-4-one
SMILES: COC1=CC=C(C=C1)C2CC(=O)CCO2
Tpsa: 35.53
Logp: 2.1158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD19650726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-(4-methoxyphenyl)oxan-4-one
SMILES:
COC1=CC=C(C=C1)C2CC(=O)CCO2
Tpsa:
35.53
Logp:
2.1158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2