CS-0547282
N-(isoquinolin-1-ylmethyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 105487-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547282-5g | In Stock | ₹ 3,37,310.00 |
CS-0547282 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,310.00
GST (18%): ₹ 60,715.80
Total Price: ₹ 3,98,025.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
None
SMILES
CC(C)NCC1=NC=CC2=CC=CC=C21
Tpsa
24.92
Logp
2.7328
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105487-98-7 | N-(Isoquinolin-1-ylmethyl)propan-2-amine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(C)NCC1=NC=CC2=CC=CC=C21
Tpsa: 24.92
Logp: 2.7328
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(C)NCC1=NC=CC2=CC=CC=C21
Tpsa:
24.92
Logp:
2.7328
H Acceptors:
2
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: C₉H₇ClFN₃
Molecular Weight: 211.62
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)F)C2=C(NN=C2)N
Tpsa: 54.7
Logp: 2.4514
H Acceptors: 2
H Donors: 2
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:
C₉H₇ClFN₃
Molecular Weight:
211.62
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)F)C2=C(NN=C2)N
Tpsa:
54.7
Logp:
2.4514
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: (4-Methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid
SMILES: CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)O
Tpsa: 81.3
Logp: -0.2152
H Acceptors: 5
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
(4-Methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid
SMILES:
CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)O
Tpsa:
81.3
Logp:
-0.2152
H Acceptors:
5
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)CCO
Tpsa: 42.23
Logp: 3.1746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)CCO
Tpsa:
42.23
Logp:
3.1746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4