CS-0197298
4-Aminoisoquinoline-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 573758-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197298-100mg | In Stock | ₹ 19,764.36 |
| 250mg | CS-0197298-250mg | In Stock | ₹ 29,860.44 |
| 1g | CS-0197298-1g | In Stock | ₹ 74,437.20 |
CS-0197298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
95%
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
1-Isoquinolinecarbonitrile,4-amino-(9CI)
SMILES
C1=CC=C2C(=C1)C(=CN=C2C#N)N
Tpsa
62.7
Logp
1.68868
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 573758-69-7 | 4-Aminoisoquinoline-1-carbonitrile | A2B Chem | ₹ 12,063.96 - ₹ 23,614.56 |
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-P330-P362+P364-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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 1-Isoquinolinecarbonitrile,4-amino-(9CI)
SMILES: C1=CC=C2C(=C1)C(=CN=C2C#N)N
Tpsa: 62.7
Logp: 1.68868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
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:
1-Isoquinolinecarbonitrile,4-amino-(9CI)
SMILES:
C1=CC=C2C(=C1)C(=CN=C2C#N)N
Tpsa:
62.7
Logp:
1.68868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00129765
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: 1,3-Propanediol Bis(4-aminobenzoate)
SMILES: C(COC(=O)C1=CC=C(C=C1)N)COC(=O)C2=CC=C(C=C2)N
Tpsa: 104.64
Logp: 2.2549
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00129765
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
1,3-Propanediol Bis(4-aminobenzoate)
SMILES:
C(COC(=O)C1=CC=C(C=C1)N)COC(=O)C2=CC=C(C=C2)N
Tpsa:
104.64
Logp:
2.2549
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: (2-cyclopentylethyl)amine hydrochloride
SMILES: C1CCC(C1)CCN
Tpsa: 26.02
Logp: 1.5254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
(2-cyclopentylethyl)amine hydrochloride
SMILES:
C1CCC(C1)CCN
Tpsa:
26.02
Logp:
1.5254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: m-Chlorohippuric acid
SMILES: ClC1=CC=CC(C(NCC(O)=O)=O)=C1
Tpsa: 66.4
Logp: 1.1544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
m-Chlorohippuric acid
SMILES:
ClC1=CC=CC(C(NCC(O)=O)=O)=C1
Tpsa:
66.4
Logp:
1.1544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3