CS-0102416
5,6,7,8-Tetrahydroquinoline-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 150459-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102416-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0102416-250mg | In Stock | ₹ 23,407.00 |
| 1g | CS-0102416-1g | In Stock | ₹ 63,012.00 |
CS-0102416 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
None
SMILES
N#CC1=NC2=C(CCCC2)C=C1
Tpsa
36.68
Logp
1.83208
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Quinolinecarbonitrile, 5,6,7,8-tetrahydro- | Aaron Chemicals LLC | ₹ 14,329.00 - ₹ 65,682.00 | |
 | 150459-78-2 | 5,6,7,8-Tetrahydroquinoline-2-carbonitrile | A2B Chem | ₹ 9,968.00 - ₹ 54,023.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1=NC2=C(CCCC2)C=C1
Tpsa: 36.68
Logp: 1.83208
H Acceptors: 2
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1=NC2=C(CCCC2)C=C1
Tpsa:
36.68
Logp:
1.83208
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 5,6,7,8-Tetrahydroquinolin-8-ylmethanol
SMILES: OCC1CCCC2=C1N=CC=C2
Tpsa: 33.12
Logp: 1.4938
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
5,6,7,8-Tetrahydroquinolin-8-ylmethanol
SMILES:
OCC1CCCC2=C1N=CC=C2
Tpsa:
33.12
Logp:
1.4938
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 5,6,7,8-tetrahydro-3-methylquinoline
SMILES: CC1=CC2=C(N=C1)CCCC2
Tpsa: 12.89
Logp: 2.26882
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
5,6,7,8-tetrahydro-3-methylquinoline
SMILES:
CC1=CC2=C(N=C1)CCCC2
Tpsa:
12.89
Logp:
2.26882
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 6(5H)-quinolinone,7,8-dihydro-
SMILES: O=C1CC2=C(N=CC=C2)CC1
Tpsa: 29.96
Logp: 1.1394
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
6(5H)-quinolinone,7,8-dihydro-
SMILES:
O=C1CC2=C(N=CC=C2)CC1
Tpsa:
29.96
Logp:
1.1394
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0