CS-0366246
4-(2,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 627835-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0366246-500mg | In Stock | ₹ 2,18,178.00 |
CS-0366246 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃
Molecular Weight
297.35
Synonyms
None
SMILES
CC1=CC2=C(CC(C)(C)CC2=O)N1C3=CC=C(C=C3)C(=O)O
Tpsa
59.3
Logp
3.63902
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627835-19-2 | 4-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoic acid | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: None
SMILES: CC1=CC2=C(CC(C)(C)CC2=O)N1C3=CC=C(C=C3)C(=O)O
Tpsa: 59.3
Logp: 3.63902
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:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC1=CC2=C(CC(C)(C)CC2=O)N1C3=CC=C(C=C3)C(=O)O
Tpsa:
59.3
Logp:
3.63902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃N₂O₇
Molecular Weight: 386.24
Synonyms: Methyl 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzenecarboxylate
SMILES: O=C(C1=CC=C(OC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2[N+]([O-])=O)C=C1)OC
Tpsa: 121.81
Logp: 4.1007
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₃N₂O₇
Molecular Weight:
386.24
Synonyms:
Methyl 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzenecarboxylate
SMILES:
O=C(C1=CC=C(OC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2[N+]([O-])=O)C=C1)OC
Tpsa:
121.81
Logp:
4.1007
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃O
Molecular Weight: 221.23
Synonyms: 4-(2-AMINOETHYL)-5-(4-FLUOROPHENYL)-1H-PYRAZOL-3(2H)-ONE
SMILES: C1=C(C=CC(=C1)F)C2=NNC(=C2CCN)O
Tpsa: 74.93
Logp: 1.4226
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂FN₃O
Molecular Weight:
221.23
Synonyms:
4-(2-AMINOETHYL)-5-(4-FLUOROPHENYL)-1H-PYRAZOL-3(2H)-ONE
SMILES:
C1=C(C=CC(=C1)F)C2=NNC(=C2CCN)O
Tpsa:
74.93
Logp:
1.4226
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 4-(2-Aminoethyl)-3-phenyl-5(2H)-isoxazolone
SMILES: C1=CC=C(C=C1)C2=C(CCN)C(=O)ON2
Tpsa: 72.02
Logp: 1.1361
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
4-(2-Aminoethyl)-3-phenyl-5(2H)-isoxazolone
SMILES:
C1=CC=C(C=C1)C2=C(CCN)C(=O)ON2
Tpsa:
72.02
Logp:
1.1361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3