CS-0109762
8-Isoquinoline methanamine (hydrochloride)
Manufacturer: ChemScene
CAS Number: 850734-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109762-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0109762-250mg | In Stock | ₹ 24,208.00 |
| 1g | CS-0109762-1g | In Stock | ₹ 70,844.00 |
CS-0109762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
97%
MDL No
MFCD07369018
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂
Molecular Weight
231.12
Synonyms
None
SMILES
NCC1=C2C(C=CN=C2)=CC=C1.Cl.Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / C-Isoquinolin-8-yl-methylamine dihydrochloride / 50mg / 553408792 / 60R0254S / 97.000 / 850734-84-8 / MFCD07369018 / 231.120 / C10H12Cl2N2 | eMolecules | ₹ 18,865.33 | |
 | 850734-84-8 | Isoquinolin-8-ylmethanamine dihydrochloride | A2B Chem | ₹ 14,151.00 - ₹ 19,847.00 |
Related Products
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD07369018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: None
SMILES: NCC1=C2C(C=CN=C2)=CC=C1.Cl.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD07369018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
None
SMILES:
NCC1=C2C(C=CN=C2)=CC=C1.Cl.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: O=C1NC2=C(C(O)=CC=C2Cl)C3(CCCCC3)N1
Tpsa: 61.36
Logp: 3.3401
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
O=C1NC2=C(C(O)=CC=C2Cl)C3(CCCCC3)N1
Tpsa:
61.36
Logp:
3.3401
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₄S
Molecular Weight: 336.13
Synonyms: 2-(4-TRIFLUOROMETHANESULFONYL-PHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2] DIOXABOROLANE
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C(F)(F)F)=O
Tpsa: 52.6
Logp: 2.2793
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₄S
Molecular Weight:
336.13
Synonyms:
2-(4-TRIFLUOROMETHANESULFONYL-PHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2] DIOXABOROLANE
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C(F)(F)F)=O
Tpsa:
52.6
Logp:
2.2793
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl N-[1-(piperidin-3-yl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C)C1CNCCC1
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl N-[1-(piperidin-3-yl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C)C1CNCCC1
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2