CS-0561345
7-Amino-3,4-dihydroisoquinoline-2(1H)-carboxamide
Manufacturer: ChemScene
CAS Number: 1263208-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561345-5g | In Stock | ₹ 2,08,338.60 |
CS-0561345 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,338.60
GST (18%): ₹ 37,500.948
Total Price: ₹ 2,45,839.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
None
SMILES
C1CN(CC2=C1C=CC(=C2)N)C(=O)N
Tpsa
72.35
Logp
0.7056
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263208-65-6 | 7-Amino-3,4-dihydroisoquinoline-2(1H)-carboxamide | A2B Chem | -- |
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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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: C1CN(CC2=C1C=CC(=C2)N)C(=O)N
Tpsa: 72.35
Logp: 0.7056
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C1CN(CC2=C1C=CC(=C2)N)C(=O)N
Tpsa:
72.35
Logp:
0.7056
H Acceptors:
2
H Donors:
2
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: C₆H₇ClF₃N₃
Molecular Weight: 213.59
Synonyms: 1,4,5,6-Tetrahydro-3-(trifluoromethyl)pyrrolo-3,4-c-pyrazole hydrochloride
SMILES: FC(C1=NNC2=C1CNC2)(F)F.[H]Cl
Tpsa: 40.71
Logp: 1.4535
H Acceptors: 2
H Donors: 2
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:
C₆H₇ClF₃N₃
Molecular Weight:
213.59
Synonyms:
1,4,5,6-Tetrahydro-3-(trifluoromethyl)pyrrolo-3,4-c-pyrazole hydrochloride
SMILES:
FC(C1=NNC2=C1CNC2)(F)F.[H]Cl
Tpsa:
40.71
Logp:
1.4535
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 2,2-dimethyl-3-(oxan-4-yl)propanenitrile
SMILES: CC(C)(CC1CCOCC1)C#N
Tpsa: 33.02
Logp: 2.35288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
2,2-dimethyl-3-(oxan-4-yl)propanenitrile
SMILES:
CC(C)(CC1CCOCC1)C#N
Tpsa:
33.02
Logp:
2.35288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NOS
Molecular Weight: 219.18
Synonyms: None
SMILES: C1=CC2=C(C(=C1)O)SC(=N2)C(F)(F)F
Tpsa: 33.12
Logp: 3.0207
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:
C₈H₄F₃NOS
Molecular Weight:
219.18
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)O)SC(=N2)C(F)(F)F
Tpsa:
33.12
Logp:
3.0207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0