CS-0312311
Isoquinolin-8-ylmethanamine
Manufacturer: ChemScene
CAS Number: 362606-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312311-250mg | In Stock | ₹ 33,998.00 |
| 1g | CS-0312311-1g | In Stock | ₹ 84,728.00 |
CS-0312311 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,998.00
GST (18%): ₹ 6,119.64
Total Price: ₹ 40,117.64
Purity
95+%
MDL No
MFCD06738939
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
Isoquinolin-8-yl-methylamine
SMILES
NCC1=CC=CC2=C1C=NC=C2
Tpsa
38.91
Logp
1.6935
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 362606-12-0 | Isoquinolin-8-ylmethanamine | A2B Chem | -- |
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: MFCD06738939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: Isoquinolin-8-yl-methylamine
SMILES: NCC1=CC=CC2=C1C=NC=C2
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06738939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
Isoquinolin-8-yl-methylamine
SMILES:
NCC1=CC=CC2=C1C=NC=C2
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
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: C₇H₁₁F₃N₂O
Molecular Weight: 196.17
Synonyms: None
SMILES: O=C1N(CC(F)(F)F)CCCC1N
Tpsa: 46.33
Logp: 0.4984
H Acceptors: 2
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:
C₇H₁₁F₃N₂O
Molecular Weight:
196.17
Synonyms:
None
SMILES:
O=C1N(CC(F)(F)F)CCCC1N
Tpsa:
46.33
Logp:
0.4984
H Acceptors:
2
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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: None
SMILES: O=CC1=NN(CC)N=C1
Tpsa: 47.78
Logp: 0.1105
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
None
SMILES:
O=CC1=NN(CC)N=C1
Tpsa:
47.78
Logp:
0.1105
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-(1-Aminocyclopentyl)acetic acid hydrochloride
SMILES: O=C(O)CC1(N)CCCC1
Tpsa: 63.32
Logp: 0.7326
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-(1-Aminocyclopentyl)acetic acid hydrochloride
SMILES:
O=C(O)CC1(N)CCCC1
Tpsa:
63.32
Logp:
0.7326
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2