CS-0463366
4-(Aminomethyl)-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 1365939-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463366-250mg | In Stock | ₹ 65,966.76 |
| 1g | CS-0463366-1g | In Stock | ₹ 1,58,114.88 |
CS-0463366 - 250mg
In Stock
Quantity
1
Base Price: ₹ 65,966.76
GST (18%): ₹ 11,874.017
Total Price: ₹ 77,840.777
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
4-Aminomethyl-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
SMILES
CC1=NC(=C(CN)C2=C1CCCC2)O
Tpsa
59.14
Logp
1.43312
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(AMINOMETHYL)-1-METHYL-5,6,7,8-TETRAHYDROISOQUINOLIN-3(2H)-ONE | 1365939-72-5 | MFCD21647128 | 0.25g | eMolecules | ₹ 47,397.67 |
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-P330-P362+P364-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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-Aminomethyl-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
SMILES: CC1=NC(=C(CN)C2=C1CCCC2)O
Tpsa: 59.14
Logp: 1.43312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-Aminomethyl-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
SMILES:
CC1=NC(=C(CN)C2=C1CCCC2)O
Tpsa:
59.14
Logp:
1.43312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 2,3-Dimethyl-pyrazolo[5,1-b]oxazole-6-carboxylic acid
SMILES: CC1=C(C)OC2=CC(=NN12)C(=O)O
Tpsa: 67.74
Logp: 1.24234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
2,3-Dimethyl-pyrazolo[5,1-b]oxazole-6-carboxylic acid
SMILES:
CC1=C(C)OC2=CC(=NN12)C(=O)O
Tpsa:
67.74
Logp:
1.24234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCCF)CC(=O)O
Tpsa: 46.53
Logp: 1.662
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCCF)CC(=O)O
Tpsa:
46.53
Logp:
1.662
H Acceptors:
2
H Donors:
1
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 3-Methyl-pyrazolo[5,1-b]oxazole-6-carboxylic acid
SMILES: CC1=COC2=CC(=NN12)C(=O)O
Tpsa: 67.74
Logp: 0.93392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
3-Methyl-pyrazolo[5,1-b]oxazole-6-carboxylic acid
SMILES:
CC1=COC2=CC(=NN12)C(=O)O
Tpsa:
67.74
Logp:
0.93392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1