CS-0281410
2-Tosyl-1,2,3,4-tetrahydroisoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1018288-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0281410-100mg | In Stock | ₹ 83,335.44 |
| 250mg | CS-0281410-250mg | In Stock | ₹ 86,672.28 |
| 500mg | CS-0281410-500mg | In Stock | ₹ 89,838.00 |
| 1g | CS-0281410-1g | In Stock | ₹ 93,003.72 |
CS-0281410 - 100mg
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂S
Molecular Weight
302.39
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa
63.4
Logp
2.32422
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa: 63.4
Logp: 2.32422
H Acceptors: 3
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:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa:
63.4
Logp:
2.32422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O
Tpsa: 74.68
Logp: 1.23272
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O
Tpsa:
74.68
Logp:
1.23272
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: Piperidine, 1-(p-tolylsulfonyl)-
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Tpsa: 37.38
Logp: 2.16962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
Piperidine, 1-(p-tolylsulfonyl)-
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Tpsa:
37.38
Logp:
2.16962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: Hexahydro-1-[(4-methylphenyl)sulfonyl]-1H-1,4-diazepine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCNCC2
Tpsa: 49.41
Logp: 0.97902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
Hexahydro-1-[(4-methylphenyl)sulfonyl]-1H-1,4-diazepine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCNCC2
Tpsa:
49.41
Logp:
0.97902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2