CS-0773612
3-(1h-Pyrrolo[2,3-c]pyridin-1-yl)isoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1841078-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773612-1g | In Stock | ₹ 91,848.00 |
CS-0773612 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,848.00
GST (18%): ₹ 16,532.64
Total Price: ₹ 1,08,380.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₄
Molecular Weight
260.29
Synonyms
None
SMILES
NC1=CC=C2C=C(N=CC2=C1)N1C=CC2=CC=NC=C12
Tpsa
56.73
Logp
3.1559
H Acceptors
4
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₄
Molecular Weight: 260.29
Synonyms: None
SMILES: NC1=CC=C2C=C(N=CC2=C1)N1C=CC2=CC=NC=C12
Tpsa: 56.73
Logp: 3.1559
H Acceptors: 4
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:
C₁₆H₁₂N₄
Molecular Weight:
260.29
Synonyms:
None
SMILES:
NC1=CC=C2C=C(N=CC2=C1)N1C=CC2=CC=NC=C12
Tpsa:
56.73
Logp:
3.1559
H Acceptors:
4
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: C₈H₆FN₃O₃
Molecular Weight: 211.15
Synonyms: None
SMILES: CN1C(=O)NC2=CC(=C(F)C=C12)[N+]([O-])=O
Tpsa: 80.93
Logp: 0.9139
H Acceptors: 4
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:
C₈H₆FN₃O₃
Molecular Weight:
211.15
Synonyms:
None
SMILES:
CN1C(=O)NC2=CC(=C(F)C=C12)[N+]([O-])=O
Tpsa:
80.93
Logp:
0.9139
H Acceptors:
4
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: C₁₂H₉BrN₄
Molecular Weight: 289.13
Synonyms: None
SMILES: NC1=CC(=NC=C1Br)N1C=CC2=CC=NC=C12
Tpsa: 56.73
Logp: 2.7652
H Acceptors: 4
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:
C₁₂H₉BrN₄
Molecular Weight:
289.13
Synonyms:
None
SMILES:
NC1=CC(=NC=C1Br)N1C=CC2=CC=NC=C12
Tpsa:
56.73
Logp:
2.7652
H Acceptors:
4
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: COC1=C2C=CC(=O)NC2=C(Br)C=N1
Tpsa: 54.98
Logp: 1.6942
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
COC1=C2C=CC(=O)NC2=C(Br)C=N1
Tpsa:
54.98
Logp:
1.6942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1