CS-0300736
2-(3,4-Dihydroisoquinolin-2(1h)-yl)-2-(1-methyl-1h-pyrrol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1170466-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300736-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0300736-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0300736-10g | In Stock | ₹ 2,78,926.00 |
CS-0300736 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃
Molecular Weight
251.33
Synonyms
3,4-dihydroisoquinolin-2(1H)-yl(1-methyl-1H-pyrrol-2-yl)acetonitrile
SMILES
CN1C=CC=C1C(C#N)N2CCC3=CC=CC=C3C2
Tpsa
31.96
Logp
2.64808
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170466-40-6 | 3,4-DIHYDROISOQUINOLIN-2(1H)-YL(1-METHYL-1H-PYRROL-2-YL)ACETONITRILE | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃
Molecular Weight: 251.33
Synonyms: 3,4-dihydroisoquinolin-2(1H)-yl(1-methyl-1H-pyrrol-2-yl)acetonitrile
SMILES: CN1C=CC=C1C(C#N)N2CCC3=CC=CC=C3C2
Tpsa: 31.96
Logp: 2.64808
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₇N₃
Molecular Weight:
251.33
Synonyms:
3,4-dihydroisoquinolin-2(1H)-yl(1-methyl-1H-pyrrol-2-yl)acetonitrile
SMILES:
CN1C=CC=C1C(C#N)N2CCC3=CC=CC=C3C2
Tpsa:
31.96
Logp:
2.64808
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: CN1C=CC=C1C(C#N)N2CCOCC2
Tpsa: 41.19
Logp: 0.92198
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
CN1C=CC=C1C(C#N)N2CCOCC2
Tpsa:
41.19
Logp:
0.92198
H Acceptors:
4
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: C₁₆H₂₁N₃
Molecular Weight: 255.36
Synonyms: [2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl]amine
SMILES: CN1C=CC=C1C(CN)N2CCC3=CC=CC=C3C2
Tpsa: 34.19
Logp: 2.0832
H Acceptors: 3
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:
C₁₆H₂₁N₃
Molecular Weight:
255.36
Synonyms:
[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl]amine
SMILES:
CN1C=CC=C1C(CN)N2CCC3=CC=CC=C3C2
Tpsa:
34.19
Logp:
2.0832
H Acceptors:
3
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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: 1H-Pyrrole-2-methanamine,1-methyl-N-(2-thienylmethyl)-(9CI)
SMILES: CN1C=CC=C1CNCC2=CC=CS2
Tpsa: 16.96
Logp: 2.3764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
1H-Pyrrole-2-methanamine,1-methyl-N-(2-thienylmethyl)-(9CI)
SMILES:
CN1C=CC=C1CNCC2=CC=CS2
Tpsa:
16.96
Logp:
2.3764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4