CS-0222420
1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 55507-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222420-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0222420-250mg | In Stock | ₹ 16,287.00 |
| 500mg | CS-0222420-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0222420-1g | In Stock | ₹ 40,673.00 |
CS-0222420 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₂
Molecular Weight
303.78
Synonyms
None
SMILES
COC1=C(C=C2C(=C1)CCNC2C3=CC=C(C=C3)Cl)OC
Tpsa
30.49
Logp
3.5923
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55507-15-8 | 1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 20,025.00 - ₹ 23,852.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₂
Molecular Weight: 303.78
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)CCNC2C3=CC=C(C=C3)Cl)OC
Tpsa: 30.49
Logp: 3.5923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₂
Molecular Weight:
303.78
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)CCNC2C3=CC=C(C=C3)Cl)OC
Tpsa:
30.49
Logp:
3.5923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₂O₂
Molecular Weight: 323.26
Synonyms: None
SMILES: CC1=CC=CC=C1OCC(CN2CCNCC2)O.Cl.Cl
Tpsa: 44.73
Logp: 1.48352
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂O₂
Molecular Weight:
323.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1OCC(CN2CCNCC2)O.Cl.Cl
Tpsa:
44.73
Logp:
1.48352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: (4-Chloro-phenyl)-morpholin-4-YL-acetic acid hcl
SMILES: C1=C(C=CC(=C1)Cl)C(C(=O)O)N2CCOCC2
Tpsa: 49.77
Logp: 1.7979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
(4-Chloro-phenyl)-morpholin-4-YL-acetic acid hcl
SMILES:
C1=C(C=CC(=C1)Cl)C(C(=O)O)N2CCOCC2
Tpsa:
49.77
Logp:
1.7979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: (5-Methyl-benzo(b)thiophen-3-yl)acetic acid
SMILES: CC1=CC2=C(C=C1)SC=C2CC(=O)O
Tpsa: 37.3
Logp: 2.83682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
(5-Methyl-benzo(b)thiophen-3-yl)acetic acid
SMILES:
CC1=CC2=C(C=C1)SC=C2CC(=O)O
Tpsa:
37.3
Logp:
2.83682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2