CS-0530386
1-(Isoquinolin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1195175-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0530386-1g | In Stock | ₹ 90,864.72 |
| 2.5g | CS-0530386-2.5g | In Stock | ₹ 1,77,622.56 |
| 5g | CS-0530386-5g | In Stock | ₹ 2,62,669.20 |
| 10g | CS-0530386-10g | In Stock | ₹ 3,89,298.00 |
CS-0530386 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
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
None
SMILES
CC(C1=CC2=C(C=N1)C=CC=C2)N
Tpsa
38.91
Logp
2.2545
H Acceptors
2
H Donors
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC(C1=CC2=C(C=N1)C=CC=C2)N
Tpsa: 38.91
Logp: 2.2545
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:
None
SMILES:
CC(C1=CC2=C(C=N1)C=CC=C2)N
Tpsa:
38.91
Logp:
2.2545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇F₃N₄O
Molecular Weight: 410.39
Synonyms: None
SMILES: OC1=C2N=CC=CC2=CC=C1C(NC3=NC=CC(C)=N3)C4=CC=C(C(F)(F)F)C=C4
Tpsa: 70.93
Logp: 5.25912
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇F₃N₄O
Molecular Weight:
410.39
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=CC=C1C(NC3=NC=CC(C)=N3)C4=CC=C(C(F)(F)F)C=C4
Tpsa:
70.93
Logp:
5.25912
H Acceptors:
5
H Donors:
2
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (S)-3-amino-3-cyclopropylpropan-1-ol HCl
SMILES: OCC[C@H](N)C1CC1
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(S)-3-amino-3-cyclopropylpropan-1-ol HCl
SMILES:
OCC[C@H](N)C1CC1
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FN₅O
Molecular Weight: 273.27
Synonyms: 2-(5-fluoropyridin-3-yl)-8-isopropylpyrazolo[1,5-a][1,3,5]triazin-4-ol
SMILES: O=C1NC(C2=CC(F)=CN=C2)=NC3=C(C(C)C)C=NN31
Tpsa: 75.94
Logp: 1.7421
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FN₅O
Molecular Weight:
273.27
Synonyms:
2-(5-fluoropyridin-3-yl)-8-isopropylpyrazolo[1,5-a][1,3,5]triazin-4-ol
SMILES:
O=C1NC(C2=CC(F)=CN=C2)=NC3=C(C(C)C)C=NN31
Tpsa:
75.94
Logp:
1.7421
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2