CS-0958869
7-Methylisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2090755-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958869-5g | In Stock | ₹ 3,35,566.32 |
CS-0958869 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,566.32
GST (18%): ₹ 60,401.938
Total Price: ₹ 3,95,968.258
Purity
97%
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
None
SMILES
N1=CC2=CC(=CC=C2C=C1N)C
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090755-95-4 | (2S,4R)-1-tert-Butyl 2-ethyl 4-methyl-5-oxopyrrolidine-1,2-dicarboxylate | 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: 97%
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: None
SMILES: N1=CC2=CC(=CC=C2C=C1N)C
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
None
SMILES:
N1=CC2=CC(=CC=C2C=C1N)C
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂S
Molecular Weight: 261.14
Synonyms: None
SMILES: O=C(OC)C=1SC2=C(C1Br)CCC2
Tpsa: 26.3
Logp: 2.7859
H Acceptors: 3
H Donors: 0
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:
C₉H₉BrO₂S
Molecular Weight:
261.14
Synonyms:
None
SMILES:
O=C(OC)C=1SC2=C(C1Br)CCC2
Tpsa:
26.3
Logp:
2.7859
H Acceptors:
3
H Donors:
0
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: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: N#CC=1SC=CC1C=2C=CC(N)=CC2
Tpsa: 49.81
Logp: 2.86898
H Acceptors: 3
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:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
N#CC=1SC=CC1C=2C=CC(N)=CC2
Tpsa:
49.81
Logp:
2.86898
H Acceptors:
3
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: O(C1=CC(=CC=2C=CC=CC12)C(N)C)C
Tpsa: 35.25
Logp: 2.8681
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O(C1=CC(=CC=2C=CC=CC12)C(N)C)C
Tpsa:
35.25
Logp:
2.8681
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2