CS-0056342
6-(Aminomethyl)isoquinolin-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 639860-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056342-1g | In Stock | ₹ 90,522.48 |
CS-0056342 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,522.48
GST (18%): ₹ 16,294.046
Total Price: ₹ 1,06,816.526
Purity
98%
MDL No
MFCD28501680
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N₃
Molecular Weight
246.14
Synonyms
6-(AMINOMETHYL)ISOQUINOLIN-1-AMINE 2HCL
SMILES
NC1=NC=CC2=C1C=CC(CN)=C2.[H]Cl.[H]Cl
Tpsa
64.93
Logp
2.1193
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: MFCD28501680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N₃
Molecular Weight: 246.14
Synonyms: 6-(AMINOMETHYL)ISOQUINOLIN-1-AMINE 2HCL
SMILES: NC1=NC=CC2=C1C=CC(CN)=C2.[H]Cl.[H]Cl
Tpsa: 64.93
Logp: 2.1193
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N₃
Molecular Weight:
246.14
Synonyms:
6-(AMINOMETHYL)ISOQUINOLIN-1-AMINE 2HCL
SMILES:
NC1=NC=CC2=C1C=CC(CN)=C2.[H]Cl.[H]Cl
Tpsa:
64.93
Logp:
2.1193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28666420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=NC=CC2=C1C=C(C=C2)CN
Tpsa: 64.93
Logp: 1.2757
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28666420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=NC=CC2=C1C=C(C=C2)CN
Tpsa:
64.93
Logp:
1.2757
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28501688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₂NO
Molecular Weight: 275.29
Synonyms: None
SMILES: N[C@H]1[C@H](C2=CC(F)=CC(F)=C2OCC3=CC=CC=C3)C1
Tpsa: 35.25
Logp: 3.3584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28501688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₂NO
Molecular Weight:
275.29
Synonyms:
None
SMILES:
N[C@H]1[C@H](C2=CC(F)=CC(F)=C2OCC3=CC=CC=C3)C1
Tpsa:
35.25
Logp:
3.3584
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: (2R)-2-Nitrocyclopropyl]benzene
SMILES: O=N([C@H]1[C@H](C2=CC=C(C=C2)OC)C1)=O
Tpsa: 43.14
Logp: 1.8192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
(2R)-2-Nitrocyclopropyl]benzene
SMILES:
O=N([C@H]1[C@H](C2=CC=C(C=C2)OC)C1)=O
Tpsa:
43.14
Logp:
1.8192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2