CS-0253436
2-Methanesulfonyl-1,2,3,4-tetrahydroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 1179014-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253436-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0253436-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0253436-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0253436-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0253436-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0253436-5g | In Stock | ₹ 2,46,412.80 |
CS-0253436 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
None
SMILES
NC1=CC=CC2=C1CCN(S(=O)(C)=O)C2
Tpsa
63.4
Logp
0.5865
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179014-45-9 | 2-Methanesulfonyl-1,2,3,4-tetrahydroisoquinolin-5-amine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
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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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: NC1=CC=CC2=C1CCN(S(=O)(C)=O)C2
Tpsa: 63.4
Logp: 0.5865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
NC1=CC=CC2=C1CCN(S(=O)(C)=O)C2
Tpsa:
63.4
Logp:
0.5865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: O=[N+](C1=CC=C(NC2CCOC3=CC=CC=C23)C=C1)[O-]
Tpsa: 64.4
Logp: 3.5305
H Acceptors: 4
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(NC2CCOC3=CC=CC=C23)C=C1)[O-]
Tpsa:
64.4
Logp:
3.5305
H Acceptors:
4
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: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: Carbamic acid, N-(4-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NCC1=CC=NC=C1
Tpsa: 51.22
Logp: 1.8701
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:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
Carbamic acid, N-(4-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NCC1=CC=NC=C1
Tpsa:
51.22
Logp:
1.8701
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-[(tetrahydro-2H-pyran-4-yl)methoxy]Benzenamine
SMILES: NC1=CC=CC(OCC2CCOCC2)=C1
Tpsa: 44.48
Logp: 2.0742
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-[(tetrahydro-2H-pyran-4-yl)methoxy]Benzenamine
SMILES:
NC1=CC=CC(OCC2CCOCC2)=C1
Tpsa:
44.48
Logp:
2.0742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3