CS-0589021
1-Isobutyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 866018-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589021-5g | In Stock | ₹ 1,52,902.00 |
CS-0589021 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
None
SMILES
CC(C)CN1CCCC2=C1C=CC(=C2)C=O
Tpsa
20.31
Logp
2.9077
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866018-54-4 | 1-(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-carbaldehyde | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: CC(C)CN1CCCC2=C1C=CC(=C2)C=O
Tpsa: 20.31
Logp: 2.9077
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC(C)CN1CCCC2=C1C=CC(=C2)C=O
Tpsa:
20.31
Logp:
2.9077
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: methyl 3-(2-chloroacetamido)-3-[4-(propan-2-yl)phenyl]propanoate
SMILES: CC(C)C1=CC=C(C=C1)C(CC(=O)OC)NC(=O)CCl
Tpsa: 55.4
Logp: 2.7692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
methyl 3-(2-chloroacetamido)-3-[4-(propan-2-yl)phenyl]propanoate
SMILES:
CC(C)C1=CC=C(C=C1)C(CC(=O)OC)NC(=O)CCl
Tpsa:
55.4
Logp:
2.7692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: 2-(2-{[(furan-2-yl)methyl]amino}acetamido)benzamide
SMILES: C1=CC=C(C(=C1)C(=O)N)NC(=O)CNCC2=CC=CO2
Tpsa: 97.36
Logp: 1.1068
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
2-(2-{[(furan-2-yl)methyl]amino}acetamido)benzamide
SMILES:
C1=CC=C(C(=C1)C(=O)N)NC(=O)CNCC2=CC=CO2
Tpsa:
97.36
Logp:
1.1068
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈FNO₅
Molecular Weight: 359.35
Synonyms: Acetic acid, 2-[[2-[(3-fluorophenoxy)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]oxy]-, ethyl ester
SMILES: CCOC(=O)COC1C2=CC=CC=C2C(=O)N1COC3=CC(=CC=C3)F
Tpsa: 65.07
Logp: 2.8963
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈FNO₅
Molecular Weight:
359.35
Synonyms:
Acetic acid, 2-[[2-[(3-fluorophenoxy)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]oxy]-, ethyl ester
SMILES:
CCOC(=O)COC1C2=CC=CC=C2C(=O)N1COC3=CC(=CC=C3)F
Tpsa:
65.07
Logp:
2.8963
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7