CS-0449961
5,6,7,8-Tetrahydroquinoline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1071063-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449961-100mg | In Stock | ₹ 16,999.00 |
| 250mg | CS-0449961-250mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0449961-1g | In Stock | ₹ 70,488.00 |
| 5g | CS-0449961-5g | In Stock | ₹ 2,11,464.00 |
CS-0449961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
5,6,7,8-Tetrahydro-2-quinolinecarbaldehyde
SMILES
C1CCC2=C(C1)C=CC(=N2)C=O
Tpsa
29.96
Logp
1.7729
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-tetrahydroquinoline-2-carbaldehyde | Aaron Chemicals LLC | ₹ 16,821.00 - ₹ 69,954.00 |
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
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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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5,6,7,8-Tetrahydro-2-quinolinecarbaldehyde
SMILES: C1CCC2=C(C1)C=CC(=N2)C=O
Tpsa: 29.96
Logp: 1.7729
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5,6,7,8-Tetrahydro-2-quinolinecarbaldehyde
SMILES:
C1CCC2=C(C1)C=CC(=N2)C=O
Tpsa:
29.96
Logp:
1.7729
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CC1=C2C(=CC=C1)OC(=N2)C3CCNCC3
Tpsa: 38.06
Logp: 2.60322
H Acceptors: 3
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)OC(=N2)C3CCNCC3
Tpsa:
38.06
Logp:
2.60322
H Acceptors:
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-tert-Butyl-4-nitroindole
SMILES: CC(C)(C)C1=CC2=C(C=CC=C2[N+](=O)[O-])N1
Tpsa: 58.93
Logp: 3.3736
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-tert-Butyl-4-nitroindole
SMILES:
CC(C)(C)C1=CC2=C(C=CC=C2[N+](=O)[O-])N1
Tpsa:
58.93
Logp:
3.3736
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: N'-hydroxy-6-methylpicolinimidamide
SMILES: CC1=NC(=CC=C1)C(=N)NO
Tpsa: 69
Logp: 0.69419
H Acceptors: 3
H Donors: 3
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
N'-hydroxy-6-methylpicolinimidamide
SMILES:
CC1=NC(=CC=C1)C(=N)NO
Tpsa:
69
Logp:
0.69419
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1