CS-0015444
2-Isobutoxy-1-(isobutoxycarbonyl)-1,2-dihydroquinoline
Manufacturer: ChemScene
CAS Number: 38428-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0015444-25g | In Stock | ₹ 4,806.00 |
| 100g | CS-0015444-100g | In Stock | ₹ 19,135.00 |
CS-0015444 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD00006702
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₃
Molecular Weight
303.40
Synonyms
2-Isopropoxy-1-isopropoxycarbonyl-1,2-dihydroquinoline; IIDQ; NSC 332545; Isobutyl 2-isobutoxyquinoline-1(2H)-carboxylate
SMILES
O=C(N1C(OCC(C)C)C=CC2=C1C=CC=C2)OCC(C)C
Tpsa
38.77
Logp
4.3111
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Isobutyl 1,2-dihydro-2-isobutoxy-1-quinolinecarboxylate 99% | 38428-14-7 | MFCD00006702 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 50,623.20 | |
 | Isobutyl 1,2-dihydro-2-isobutoxy-1-quinolinecarboxylate | Sigma Aldrich | ₹ 31,663.13 | |
 | Isobutyl 1,2-dihydro-2-isobutoxy-1-quinoline-carboxylate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 20,203.00 | |
 | 38428-14-7 | Isobutyl 1,2-dihydro-2-isobutoxy-1-quinoline-carboxylate | A2B Chem | ₹ 979.00 - ₹ 21,805.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00006702
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: 2-Isopropoxy-1-isopropoxycarbonyl-1,2-dihydroquinoline; IIDQ; NSC 332545; Isobutyl 2-isobutoxyquinoline-1(2H)-carboxylate
SMILES: O=C(N1C(OCC(C)C)C=CC2=C1C=CC=C2)OCC(C)C
Tpsa: 38.77
Logp: 4.3111
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00006702
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
2-Isopropoxy-1-isopropoxycarbonyl-1,2-dihydroquinoline; IIDQ; NSC 332545; Isobutyl 2-isobutoxyquinoline-1(2H)-carboxylate
SMILES:
O=C(N1C(OCC(C)C)C=CC2=C1C=CC=C2)OCC(C)C
Tpsa:
38.77
Logp:
4.3111
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22393527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃Si
Molecular Weight: 264.39
Synonyms: 3(2H)-Benzofuranone, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
SMILES: O=C1COC2=CC(O[Si](C)(C)C(C)(C)C)=CC=C12
Tpsa: 35.53
Logp: 3.6457
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22393527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃Si
Molecular Weight:
264.39
Synonyms:
3(2H)-Benzofuranone, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
SMILES:
O=C1COC2=CC(O[Si](C)(C)C(C)(C)C)=CC=C12
Tpsa:
35.53
Logp:
3.6457
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: C₁₄H₂₂O₃Si
Molecular Weight: 266.41
Synonyms: None
SMILES: OC1COC2=CC(O[Si](C)(C)C(C)(C)C)=CC=C12
Tpsa: 38.69
Logp: 3.4964
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂O₃Si
Molecular Weight:
266.41
Synonyms:
None
SMILES:
OC1COC2=CC(O[Si](C)(C)C(C)(C)C)=CC=C12
Tpsa:
38.69
Logp:
3.4964
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂N₄S
Molecular Weight: 268.34
Synonyms: None
SMILES: CSC1=NC(NC2=CC=CC=C2)=C(C=CC=N3)C3=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄S
Molecular Weight:
268.34
Synonyms:
None
SMILES:
CSC1=NC(NC2=CC=CC=C2)=C(C=CC=N3)C3=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A