CS-0358188
1-Isobutyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885954-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0358188-2.5g | In Stock | ₹ 1,51,098.96 |
CS-0358188 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,51,098.96
GST (18%): ₹ 27,197.813
Total Price: ₹ 1,78,296.773
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
1-ISOBUTYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE
SMILES
CC(C)CN1C2=CC=CC=C2C=C(C=O)C1=O
Tpsa
39.07
Logp
2.47
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885954-27-8 | 1-isobutyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 1-ISOBUTYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE
SMILES: CC(C)CN1C2=CC=CC=C2C=C(C=O)C1=O
Tpsa: 39.07
Logp: 2.47
H Acceptors: 3
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
1-ISOBUTYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE
SMILES:
CC(C)CN1C2=CC=CC=C2C=C(C=O)C1=O
Tpsa:
39.07
Logp:
2.47
H Acceptors:
3
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: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: 1-Isobutyl-3-phenyl-thiourea
SMILES: CC(CNC(NC1=CC=CC=C1)=S)C
Tpsa: 24.06
Logp: 2.629
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
1-Isobutyl-3-phenyl-thiourea
SMILES:
CC(CNC(NC1=CC=CC=C1)=S)C
Tpsa:
24.06
Logp:
2.629
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 5-phenyl-2-propan-2-ylpyrazol-3-amine
SMILES: CC(C)N1C(=CC(=N1)C2=CC=CC=C2)N
Tpsa: 43.84
Logp: 2.7132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
5-phenyl-2-propan-2-ylpyrazol-3-amine
SMILES:
CC(C)N1C(=CC(=N1)C2=CC=CC=C2)N
Tpsa:
43.84
Logp:
2.7132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: Thiourea, N-(1-methylethyl)-N'-phenyl-
SMILES: CC(NC(NC1=CC=CC=C1)=S)C
Tpsa: 24.06
Logp: 2.3814
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
Thiourea, N-(1-methylethyl)-N'-phenyl-
SMILES:
CC(NC(NC1=CC=CC=C1)=S)C
Tpsa:
24.06
Logp:
2.3814
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2