CS-0534316
1-Aminoisoquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 53000-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534316-1g | In Stock | ₹ 71,200.00 |
CS-0534316 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,200.00
GST (18%): ₹ 12,816.00
Total Price: ₹ 84,016.00
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
1-Amino-4-isoquinolinecarbonitrile
SMILES
N#CC1=CN=C(C2=C1C=CC=C2)N
Tpsa
62.7
Logp
1.68868
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53000-57-0 | 1-AMinoisoquinoline-4-carbonitrile | A2B Chem | -- |
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: 1-Amino-4-isoquinolinecarbonitrile
SMILES: N#CC1=CN=C(C2=C1C=CC=C2)N
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:
1-Amino-4-isoquinolinecarbonitrile
SMILES:
N#CC1=CN=C(C2=C1C=CC=C2)N
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: NC1=NN(C)C2=C1C=C(C=C2)OC
Tpsa: 53.07
Logp: 1.1641
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
NC1=NN(C)C2=C1C=C(C=C2)OC
Tpsa:
53.07
Logp:
1.1641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27991660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O
Molecular Weight: 235.47
Synonyms: 2-Amino-5-bromo-4-chloro-pyridine-3-carbaldehyde
SMILES: O=CC1=C(C(Br)=CN=C1N)Cl
Tpsa: 55.98
Logp: 1.8922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27991660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O
Molecular Weight:
235.47
Synonyms:
2-Amino-5-bromo-4-chloro-pyridine-3-carbaldehyde
SMILES:
O=CC1=C(C(Br)=CN=C1N)Cl
Tpsa:
55.98
Logp:
1.8922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2,3-DIHYDRO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(N1C2=C(C(C1)C(OC)=O)C=CC=C2)OC(C)(C)C
Tpsa: 55.84
Logp: 2.6983
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2,3-DIHYDRO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(N1C2=C(C(C1)C(OC)=O)C=CC=C2)OC(C)(C)C
Tpsa:
55.84
Logp:
2.6983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1