CS-0150549
3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
Manufacturer: ChemScene
CAS Number: 85175-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150549-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-0150549-10g | In Stock | ₹ 4,717.00 |
| 25g | CS-0150549-25g | In Stock | ₹ 9,523.00 |
| 100g | CS-0150549-100g | In Stock | ₹ 31,417.00 |
CS-0150549 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD09955404
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClNO₃
Molecular Weight
295.76
Synonyms
Intermediate of IVA 3
SMILES
COC1=C(C=C2CC(=O)N(CCCCl)C=CC2=C1)OC
Tpsa
38.77
Logp
2.6881
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(3-Chloropropyl)-13-dihydro-78-dimethoxy-2H-3-benzazepin-2-one / 250mg / 552600821 / A160195 / / 85175-59-3 / MFCD09955404 / 295.760 / C15H18ClNO3 | eMolecules | ₹ 2,057.68 | |
 | 85175-59-3 | 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one | A2B Chem | ₹ 890.00 - ₹ 8,366.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09955404
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO₃
Molecular Weight: 295.76
Synonyms: Intermediate of IVA 3
SMILES: COC1=C(C=C2CC(=O)N(CCCCl)C=CC2=C1)OC
Tpsa: 38.77
Logp: 2.6881
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09955404
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO₃
Molecular Weight:
295.76
Synonyms:
Intermediate of IVA 3
SMILES:
COC1=C(C=C2CC(=O)N(CCCCl)C=CC2=C1)OC
Tpsa:
38.77
Logp:
2.6881
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD11007884
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: 5-Fluoro-6-Methoxy (1H)indazole
SMILES: COC1=C(C=C2C=NNC2=C1)F
Tpsa: 37.91
Logp: 1.7106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11007884
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
5-Fluoro-6-Methoxy (1H)indazole
SMILES:
COC1=C(C=C2C=NNC2=C1)F
Tpsa:
37.91
Logp:
1.7106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00266748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 6,7-Dimethoxy-3,4-dihydro-isoquinoline
SMILES: COC1=C(C=C2C=NCCC2=C1)OC
Tpsa: 30.82
Logp: 1.6788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00266748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
6,7-Dimethoxy-3,4-dihydro-isoquinoline
SMILES:
COC1=C(C=C2C=NCCC2=C1)OC
Tpsa:
30.82
Logp:
1.6788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00143517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 6-Methoxy-7-hydroxy-3,4-dihydro-isoquinoline
SMILES: COC1=C(C=C2C=NCCC2=C1)O
Tpsa: 41.82
Logp: 1.3758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00143517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
6-Methoxy-7-hydroxy-3,4-dihydro-isoquinoline
SMILES:
COC1=C(C=C2C=NCCC2=C1)O
Tpsa:
41.82
Logp:
1.3758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1