CS-0469114
1-Methylisoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 31181-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469114-1g | In Stock | ₹ 94,251.00 |
| 2.5g | CS-0469114-2.5g | In Stock | ₹ 1,84,497.00 |
| 5g | CS-0469114-5g | In Stock | ₹ 2,72,963.00 |
| 10g | CS-0469114-10g | In Stock | ₹ 4,04,683.00 |
CS-0469114 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,251.00
GST (18%): ₹ 16,965.18
Total Price: ₹ 1,11,216.18
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-7-isoquinolinamine
SMILES
NC1=CC2=C(C=C1)C=CN=C2C
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-Methyl-7-isoquinolinamine
SMILES: NC1=CC2=C(C=C1)C=CN=C2C
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-7-isoquinolinamine
SMILES:
NC1=CC2=C(C=C1)C=CN=C2C
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 6-Isoquinolinemethanamine,1-methyl-(9CI)
SMILES: NCC1=CC2=C(C(C)=NC=C2)C=C1
Tpsa: 38.91
Logp: 2.00192
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
6-Isoquinolinemethanamine,1-methyl-(9CI)
SMILES:
NCC1=CC2=C(C(C)=NC=C2)C=C1
Tpsa:
38.91
Logp:
2.00192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: 4-ethynyl-3,5-difluoro-aniline
SMILES: NC1=CC(F)=C(C#C)C(F)=C1
Tpsa: 26.02
Logp: 1.5283
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
4-ethynyl-3,5-difluoro-aniline
SMILES:
NC1=CC(F)=C(C#C)C(F)=C1
Tpsa:
26.02
Logp:
1.5283
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22689687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: OC1=CC2=C(C=C1)C(C)=NN2C
Tpsa: 38.05
Logp: 1.58732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22689687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)C(C)=NN2C
Tpsa:
38.05
Logp:
1.58732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0