CS-0330610
1-Isobutyl-6-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885954-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330610-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0330610-1g | In Stock | ₹ 26,967.00 |
| 5g | CS-0330610-5g | In Stock | ₹ 89,178.00 |
| 10g | CS-0330610-10g | In Stock | ₹ 1,42,489.00 |
| 25g | CS-0330610-25g | In Stock | ₹ 2,67,089.00 |
CS-0330610 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
1-ISOBUTYL-6-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE
SMILES
CC(C)CN1C2=C(C=C(C)C=C2)C=C(C=O)C1=O
Tpsa
39.07
Logp
2.77842
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885954-36-9 | 1-isobutyl-6-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde | A2B Chem | ₹ 41,563.00 - ₹ 2,12,176.00 |
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-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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 1-ISOBUTYL-6-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE
SMILES: CC(C)CN1C2=C(C=C(C)C=C2)C=C(C=O)C1=O
Tpsa: 39.07
Logp: 2.77842
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
1-ISOBUTYL-6-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE
SMILES:
CC(C)CN1C2=C(C=C(C)C=C2)C=C(C=O)C1=O
Tpsa:
39.07
Logp:
2.77842
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: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N)OC
Tpsa: 83.4
Logp: 3.003
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N)OC
Tpsa:
83.4
Logp:
3.003
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClF₅O₃S
Molecular Weight: 372.69
Synonyms: 2,3,4,5,6-Pentafluorophenyl (3-chlorophenyl)-methanesulfonate
SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 3.9443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆ClF₅O₃S
Molecular Weight:
372.69
Synonyms:
2,3,4,5,6-Pentafluorophenyl (3-chlorophenyl)-methanesulfonate
SMILES:
C1=CC(=CC(=C1)Cl)CS(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
3.9443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₅O₃S
Molecular Weight: 380.33
Synonyms: 2,3,4,5,6-PENTAFLUOROPHENYL 4-(TERT-BUTYL)BENZENESULPHONATE
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 4.4473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₅O₃S
Molecular Weight:
380.33
Synonyms:
2,3,4,5,6-PENTAFLUOROPHENYL 4-(TERT-BUTYL)BENZENESULPHONATE
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
4.4473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3