CS-0251937
2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline
Manufacturer: ChemScene
CAS Number: 114688-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251937-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251937-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251937-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0251937-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0251937-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0251937-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0251937-10g | In Stock | ₹ 2,45,899.44 |
CS-0251937 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₂
Molecular Weight
298.38
Synonyms
None
SMILES
NC1=CC=CC=C1CN2CC3=C(C=C(OC)C(OC)=C3)CC2
Tpsa
47.72
Logp
2.8443
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline | Aaron Chemicals LLC | -- | |
 | 114688-61-8 | 2-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline | A2B Chem | ₹ 28,919.28 - ₹ 3,61,662.12 |
Related Products
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: None
SMILES: NC1=CC=CC=C1CN2CC3=C(C=C(OC)C(OC)=C3)CC2
Tpsa: 47.72
Logp: 2.8443
H Acceptors: 4
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
NC1=CC=CC=C1CN2CC3=C(C=C(OC)C(OC)=C3)CC2
Tpsa:
47.72
Logp:
2.8443
H Acceptors:
4
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: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: 2-(3-Fluorophenyl)-2-(morpholin-4-yl)ethan-1-amine
SMILES: NCC(C1=CC=CC(F)=C1)N2CCOCC2
Tpsa: 38.49
Logp: 1.1577
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
2-(3-Fluorophenyl)-2-(morpholin-4-yl)ethan-1-amine
SMILES:
NCC(C1=CC=CC(F)=C1)N2CCOCC2
Tpsa:
38.49
Logp:
1.1577
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: O=C1N(CC(C)CN)CCC1
Tpsa: 46.33
Logp: 0.2036
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
O=C1N(CC(C)CN)CCC1
Tpsa:
46.33
Logp:
0.2036
H Acceptors:
2
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: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(NC1=C2C(C)=C(C)S1)OC2=O
Tpsa: 63.07
Logp: 1.15964
H Acceptors: 4
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:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(NC1=C2C(C)=C(C)S1)OC2=O
Tpsa:
63.07
Logp:
1.15964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0