CS-0734062
3-Methoxyisoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1374652-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734062-5g | In Stock | ₹ 2,65,492.68 |
CS-0734062 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,492.68
GST (18%): ₹ 47,788.682
Total Price: ₹ 3,13,281.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
None
SMILES
COC1=CC2=CC=C(N)C=C2C=N1
Tpsa
48.14
Logp
1.8256
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374652-58-0 | 3-Methoxyisoquinolin-7-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: COC1=CC2=CC=C(N)C=C2C=N1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
COC1=CC2=CC=C(N)C=C2C=N1
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: COC1=CC2=C(N)C=CC=C2C=N1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
COC1=CC2=C(N)C=CC=C2C=N1
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
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: C₁₃H₁₆ClN₅O₄
Molecular Weight: 341.75
Synonyms: None
SMILES: C=CC[C@@]1([C@@H](O[C@@H]([C@H]1O)CO)N2C3=NC(N)=NC(Cl)=C3N=C2)O
Tpsa: 139.54
Logp: -0.3803
H Acceptors: 9
H Donors: 4
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:
C₁₃H₁₆ClN₅O₄
Molecular Weight:
341.75
Synonyms:
None
SMILES:
C=CC[C@@]1([C@@H](O[C@@H]([C@H]1O)CO)N2C3=NC(N)=NC(Cl)=C3N=C2)O
Tpsa:
139.54
Logp:
-0.3803
H Acceptors:
9
H Donors:
4
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: CC(C)C[C@@H]1NC[C@H](COC(C)(C)C)NC1=O
Tpsa: 50.36
Logp: 1.3042
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
CC(C)C[C@@H]1NC[C@H](COC(C)(C)C)NC1=O
Tpsa:
50.36
Logp:
1.3042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4