CS-0448165
1-Ethyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1706438-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448165-1g | In Stock | ₹ 84,728.00 |
| 5g | CS-0448165-5g | In Stock | ₹ 2,53,383.00 |
CS-0448165 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,728.00
GST (18%): ₹ 15,251.04
Total Price: ₹ 99,979.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
1-Ethyl-1,2,3,4-tetrahydro-quinoline-4-carbaldehyde
SMILES
CCN1CCC(C=O)C2=CC=CC=C21
Tpsa
20.31
Logp
2.1991
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706438-99-4 | 1-ethyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-Ethyl-1,2,3,4-tetrahydro-quinoline-4-carbaldehyde
SMILES: CCN1CCC(C=O)C2=CC=CC=C21
Tpsa: 20.31
Logp: 2.1991
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-Ethyl-1,2,3,4-tetrahydro-quinoline-4-carbaldehyde
SMILES:
CCN1CCC(C=O)C2=CC=CC=C21
Tpsa:
20.31
Logp:
2.1991
H Acceptors:
2
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: C₉H₅ClF₆O₃S
Molecular Weight: 342.64
Synonyms: None
SMILES: COC1=CC(=CC(=C1S(=O)(=O)Cl)C(F)(F)F)C(F)(F)F
Tpsa: 43.37
Logp: 3.6603
H Acceptors: 3
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:
C₉H₅ClF₆O₃S
Molecular Weight:
342.64
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1S(=O)(=O)Cl)C(F)(F)F)C(F)(F)F
Tpsa:
43.37
Logp:
3.6603
H Acceptors:
3
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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: UKRORGSYN-BB BBV-005979
SMILES: CC1=CC2=NC(=C(C=C2C=C1)CO)Cl
Tpsa: 33.12
Logp: 2.68892
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
UKRORGSYN-BB BBV-005979
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)CO)Cl
Tpsa:
33.12
Logp:
2.68892
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 4-Methyl-5-nitrobenzimidazole
SMILES: CC1=C2C(=CC=C1[N+](=O)[O-])N=CN2
Tpsa: 71.82
Logp: 1.77952
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
4-Methyl-5-nitrobenzimidazole
SMILES:
CC1=C2C(=CC=C1[N+](=O)[O-])N=CN2
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1