CS-0751090
3-Chloro-N-methylisoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 1368050-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0751090-100mg | In Stock | ₹ 26,344.00 |
| 250mg | CS-0751090-250mg | In Stock | ₹ 44,500.00 |
CS-0751090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,344.00
GST (18%): ₹ 4,741.92
Total Price: ₹ 31,085.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂
Molecular Weight
192.64
Synonyms
None
SMILES
CNC1=C2C=CC=CC2=CC(Cl)=N1
Tpsa
24.92
Logp
2.9299
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368050-35-4 | 1-Isoquinolinamine, 3-chloro-N-methyl- | A2B Chem | ₹ 16,999.00 - ₹ 48,594.00 |
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: CNC1=C2C=CC=CC2=CC(Cl)=N1
Tpsa: 24.92
Logp: 2.9299
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
CNC1=C2C=CC=CC2=CC(Cl)=N1
Tpsa:
24.92
Logp:
2.9299
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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: None
SMILES: CN(C)C1=C2C=CC=CC2=CC(Cl)=N1
Tpsa: 16.13
Logp: 2.9542
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
CN(C)C1=C2C=CC=CC2=CC(Cl)=N1
Tpsa:
16.13
Logp:
2.9542
H Acceptors:
2
H Donors:
0
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: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: CC1=C2C=CC=C(Br)C2=CC(Cl)=N1
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
CC1=C2C=CC=C(Br)C2=CC(Cl)=N1
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
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: C₁₀H₅FN₂
Molecular Weight: 172.16
Synonyms: None
SMILES: FC1=C(C#N)C2=CC=NC=C2C=C1
Tpsa: 36.68
Logp: 2.24558
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅FN₂
Molecular Weight:
172.16
Synonyms:
None
SMILES:
FC1=C(C#N)C2=CC=NC=C2C=C1
Tpsa:
36.68
Logp:
2.24558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0