CS-0242785
5-(Piperidin-1-yl)isoquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 923211-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242785-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0242785-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0242785-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0242785-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0242785-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0242785-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0242785-10g | In Stock | ₹ 1,70,079.00 |
CS-0242785 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃
Molecular Weight
227.30
Synonyms
None
SMILES
NC1=CC=C(N2CCCCC2)C3=C1C=NC=C3
Tpsa
42.15
Logp
2.8073
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923211-75-0 | 5-(piperidin-1-yl)isoquinolin-8-amine | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: None
SMILES: NC1=CC=C(N2CCCCC2)C3=C1C=NC=C3
Tpsa: 42.15
Logp: 2.8073
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
NC1=CC=C(N2CCCCC2)C3=C1C=NC=C3
Tpsa:
42.15
Logp:
2.8073
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: C₇H₅F₃N₂O₄S
Molecular Weight: 270.19
Synonyms: 2-Nitro-4-(trifluoromethyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O)(N)=O
Tpsa: 103.3
Logp: 1.261
H Acceptors: 4
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:
C₇H₅F₃N₂O₄S
Molecular Weight:
270.19
Synonyms:
2-Nitro-4-(trifluoromethyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O)(N)=O
Tpsa:
103.3
Logp:
1.261
H Acceptors:
4
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 2-cyclohexylthiazole-4-carboxylic acid
SMILES: C1CCC(CC1)C2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 2.889
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
2-cyclohexylthiazole-4-carboxylic acid
SMILES:
C1CCC(CC1)C2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
2.889
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 2-(5-methoxybenzo[d]isoxazol-3-yl)acetic acid
SMILES: COC1=CC2=C(C=C1)ON=C2CC(=O)O
Tpsa: 72.56
Logp: 1.4635
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
2-(5-methoxybenzo[d]isoxazol-3-yl)acetic acid
SMILES:
COC1=CC2=C(C=C1)ON=C2CC(=O)O
Tpsa:
72.56
Logp:
1.4635
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3