CS-0652018
1-Amino-7-isoquinolinecarbonitrile
Manufacturer: ChemScene
CAS Number: 215454-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0652018-1g | In Stock | ₹ 1,25,045.00 |
| 5g | CS-0652018-5g | In Stock | ₹ 3,34,195.00 |
CS-0652018 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,045.00
GST (18%): ₹ 22,508.10
Total Price: ₹ 1,47,553.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃
Molecular Weight
169.18
Synonyms
None
SMILES
N#CC1=CC2=C(C=C1)C=CN=C2N
Tpsa
62.7
Logp
1.68868
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215454-25-4 | 1-Aminoisoquinoline-7-carbonitrile | A2B Chem | ₹ 1,08,046.00 |
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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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: None
SMILES: N#CC1=CC2=C(C=C1)C=CN=C2N
Tpsa: 62.7
Logp: 1.68868
H Acceptors: 3
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:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
N#CC1=CC2=C(C=C1)C=CN=C2N
Tpsa:
62.7
Logp:
1.68868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: None
SMILES: O=C(NC1=CC(Br)=CC=C1)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 4.1978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
None
SMILES:
O=C(NC1=CC(Br)=CC=C1)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
4.1978
H Acceptors:
2
H Donors:
1
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: C₁₁H₉ClN₄O
Molecular Weight: 248.67
Synonyms: None
SMILES: O=C(C1=C(NC2=NC(Cl)=NC=C2)C=CC=C1)N
Tpsa: 80.9
Logp: 1.9725
H Acceptors: 4
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:
C₁₁H₉ClN₄O
Molecular Weight:
248.67
Synonyms:
None
SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2)C=CC=C1)N
Tpsa:
80.9
Logp:
1.9725
H Acceptors:
4
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: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C(F)=CC(F)=C1F
Tpsa: 69.16
Logp: 1.5943
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:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C(F)=CC(F)=C1F
Tpsa:
69.16
Logp:
1.5943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1