CS-0532059
1-Methylisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 15787-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0532059-100mg | In Stock | ₹ 18,423.00 |
| 250mg | CS-0532059-250mg | In Stock | ₹ 30,972.00 |
| 1g | CS-0532059-1g | In Stock | ₹ 82,948.00 |
CS-0532059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
1-Methyl-3-isoquinolinamine
SMILES
NC1=CC2=C(C(C)=N1)C=CC=C2
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15787-16-3 | 1-Methylisoquinolin-3-amine | A2B Chem | ₹ 19,758.00 - ₹ 90,691.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-Methyl-3-isoquinolinamine
SMILES: NC1=CC2=C(C(C)=N1)C=CC=C2
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1-Methyl-3-isoquinolinamine
SMILES:
NC1=CC2=C(C(C)=N1)C=CC=C2
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
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: C₁₃H₈O₂S
Molecular Weight: 228.27
Synonyms: 2-Dibenzothiophenecarboxylic acid
SMILES: O=C(C1=CC2=C(SC3=C2C=CC=C3)C=C1)O
Tpsa: 37.3
Logp: 3.7527
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:
C₁₃H₈O₂S
Molecular Weight:
228.27
Synonyms:
2-Dibenzothiophenecarboxylic acid
SMILES:
O=C(C1=CC2=C(SC3=C2C=CC=C3)C=C1)O
Tpsa:
37.3
Logp:
3.7527
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: C₁₀H₉F₂N
Molecular Weight: 181.18
Synonyms: None
SMILES: FC(C1=C(C)C2=C(C=CC=C2)N1)F
Tpsa: 15.79
Logp: 3.41392
H Acceptors: 0
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:
C₁₀H₉F₂N
Molecular Weight:
181.18
Synonyms:
None
SMILES:
FC(C1=C(C)C2=C(C=CC=C2)N1)F
Tpsa:
15.79
Logp:
3.41392
H Acceptors:
0
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: C₁₁H₁₃Br
Molecular Weight: 225.12
Synonyms: None
SMILES: CC1(C)CCC2=C1C(Br)=CC=C2
Tpsa: 0
Logp: 3.6729
H Acceptors: 0
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:
C₁₁H₁₃Br
Molecular Weight:
225.12
Synonyms:
None
SMILES:
CC1(C)CCC2=C1C(Br)=CC=C2
Tpsa:
0
Logp:
3.6729
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0