CS-0270508
6,7,8,9-Tetrahydro-5h-benzo[7]annulene-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 79660-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270508-1g | In Stock | ₹ 99,769.00 |
| 5g | CS-0270508-5g | In Stock | ₹ 3,73,889.00 |
CS-0270508 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N
Molecular Weight
171.24
Synonyms
6,7,8,9-Tetrahydro-5H-benzocycloheptene-7-carbonitrile
SMILES
C1=CC=C2CCC(CCC2=C1)C#N
Tpsa
23.79
Logp
2.70518
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79660-84-7 | 6,7,8,9-Tetrahydro-5H-benzo[7]annulene-7-carbonitrile | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 6,7,8,9-Tetrahydro-5H-benzocycloheptene-7-carbonitrile
SMILES: C1=CC=C2CCC(CCC2=C1)C#N
Tpsa: 23.79
Logp: 2.70518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
6,7,8,9-Tetrahydro-5H-benzocycloheptene-7-carbonitrile
SMILES:
C1=CC=C2CCC(CCC2=C1)C#N
Tpsa:
23.79
Logp:
2.70518
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: 2-(piperidine-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC=C2CN(CCC2=C1)C(=O)C3CCNCC3
Tpsa: 32.34
Logp: 1.5709
H Acceptors: 2
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
2-(piperidine-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)C3CCNCC3
Tpsa:
32.34
Logp:
1.5709
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: [2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-furyl)ethyl]amine
SMILES: C1=CC=C2CN(CCC2=C1)C(CN)C3=CC=CO3
Tpsa: 42.4
Logp: 2.3377
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-furyl)ethyl]amine
SMILES:
C1=CC=C2CN(CCC2=C1)C(CN)C3=CC=CO3
Tpsa:
42.4
Logp:
2.3377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃
Molecular Weight: 235.28
Synonyms: 2-(3,4-Dihydro-2(1H)-isoquinolinyl)nicotinonitrile
SMILES: C1=CC=C2CN(CCC2=C1)C3=C(C=CC=N3)C#N
Tpsa: 39.92
Logp: 2.51598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃
Molecular Weight:
235.28
Synonyms:
2-(3,4-Dihydro-2(1H)-isoquinolinyl)nicotinonitrile
SMILES:
C1=CC=C2CN(CCC2=C1)C3=C(C=CC=N3)C#N
Tpsa:
39.92
Logp:
2.51598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1