CS-0328499
3-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 17613-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328499-5g | In Stock | ₹ 3,90,532.00 |
CS-0328499 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,90,532.00
GST (18%): ₹ 70,295.76
Total Price: ₹ 4,60,827.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propanenitrile
SMILES
C1=CC=C2CN(CCC2=C1)C(=O)CC#N
Tpsa
44.1
Logp
1.48498
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Isoquinolinepropanenitrile, 3,4-dihydro-β-oxo- | Aaron Chemicals LLC | ₹ 11,214.00 - ₹ 50,997.00 | |
 | 17613-25-1 | 2(1H)-Isoquinolinepropanenitrile, 3,4-dihydro-β-oxo- | A2B Chem | ₹ 16,020.00 - ₹ 64,970.00 |
Related Products
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-P403+P233-P405-P501
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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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propanenitrile
SMILES: C1=CC=C2CN(CCC2=C1)C(=O)CC#N
Tpsa: 44.1
Logp: 1.48498
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propanenitrile
SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)CC#N
Tpsa:
44.1
Logp:
1.48498
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: (3-Pyrrolidin-1-ylphenyl)methylamine
SMILES: C1CCN(C1)C2=CC=CC(=C2)CN
Tpsa: 29.26
Logp: 1.7455
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
(3-Pyrrolidin-1-ylphenyl)methylamine
SMILES:
C1CCN(C1)C2=CC=CC(=C2)CN
Tpsa:
29.26
Logp:
1.7455
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98% GC
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Br₂Se
Molecular Weight: 288.83
Synonyms: Selenophene,2,5-dibromo
SMILES: C1=C(Br)[Se]C(=C1)Br
Tpsa: 0
Logp: 2.2686
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98% GC
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Br₂Se
Molecular Weight:
288.83
Synonyms:
Selenophene,2,5-dibromo
SMILES:
C1=C(Br)[Se]C(=C1)Br
Tpsa:
0
Logp:
2.2686
H Acceptors:
0
H Donors:
0
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 2-[4-(tert-Butyl)phenoxy]-5-nitrobenzaldehyde
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 4.4971
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
2-[4-(tert-Butyl)phenoxy]-5-nitrobenzaldehyde
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
4.4971
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4