CS-0102408
5,6,7,8-Tetrahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 101871-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102408-1g | In Stock | ₹ 1,04,219.00 |
CS-0102408 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,219.00
GST (18%): ₹ 18,759.42
Total Price: ₹ 1,22,978.42
Purity
97%
MDL No
MFCD00662530
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SMILES
N#CC1=CC2=C(N=C1)CCCC2
Tpsa
36.68
Logp
1.83208
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-tetrahydro-3-quinolinecarbonitrile | Aaron Chemicals LLC | -- | |
 | 101871-76-5 | 5,6,7,8-Tetrahydroquinoline-3-carbonitrile | A2B Chem | ₹ 36,134.00 - ₹ 76,362.00 |
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
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Purity: 97%
MDL No: MFCD00662530
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SMILES: N#CC1=CC2=C(N=C1)CCCC2
Tpsa: 36.68
Logp: 1.83208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00662530
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SMILES:
N#CC1=CC2=C(N=C1)CCCC2
Tpsa:
36.68
Logp:
1.83208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18783194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: 3,5-Dichloro-6-methylpyridin-2-OL
SMILES: O=C1C(Cl)=CC(Cl)=C(C)N1
Tpsa: 32.86
Logp: 1.99012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18783194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
3,5-Dichloro-6-methylpyridin-2-OL
SMILES:
O=C1C(Cl)=CC(Cl)=C(C)N1
Tpsa:
32.86
Logp:
1.99012
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Ethyl 2-Amino-5,6,7,8-tetrahydro-3-quinolinecarboxylate
SMILES: O=C(C1=CC2=C(N=C1N)CCCC2)OCC
Tpsa: 65.21
Logp: 1.7193
H Acceptors: 4
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Ethyl 2-Amino-5,6,7,8-tetrahydro-3-quinolinecarboxylate
SMILES:
O=C(C1=CC2=C(N=C1N)CCCC2)OCC
Tpsa:
65.21
Logp:
1.7193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15527169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: InChI=1/C9H10N2O2/c12-11(13)8-5-7-3-1-2-4-9(7)10-6-8/h5-6H,1-4H
SMILES: O=[N+](C1=CC2=C(N=C1)CCCC2)[O-]
Tpsa: 56.03
Logp: 1.8686
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15527169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
InChI=1/C9H10N2O2/c12-11(13)8-5-7-3-1-2-4-9(7)10-6-8/h5-6H,1-4H
SMILES:
O=[N+](C1=CC2=C(N=C1)CCCC2)[O-]
Tpsa:
56.03
Logp:
1.8686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1