CS-0546396
1-(4-Chloro-3-nitrophenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 1022511-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546396-5g | In Stock | ₹ 1,46,478.72 |
CS-0546396 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClN₂O₃
Molecular Weight
332.78
Synonyms
1-(4-chloro-3-nitrophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES
CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CC(CC2=O)(C)C
Tpsa
65.14
Logp
4.50242
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022511-28-9 | 1-(4-Chloro-3-nitrophenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one | 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
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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: C₁₇H₁₇ClN₂O₃
Molecular Weight: 332.78
Synonyms: 1-(4-chloro-3-nitrophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES: CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CC(CC2=O)(C)C
Tpsa: 65.14
Logp: 4.50242
H Acceptors: 4
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:
C₁₇H₁₇ClN₂O₃
Molecular Weight:
332.78
Synonyms:
1-(4-chloro-3-nitrophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES:
CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CC(CC2=O)(C)C
Tpsa:
65.14
Logp:
4.50242
H Acceptors:
4
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: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: 4-BENZO[D]1,3-DIOXOLAN-5-YL-3-METHOXY-1-(4-METHOXYPHENYL)AZETIDIN-2-ONE
SMILES: COC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4
Tpsa: 57.23
Logp: 2.5268
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
4-BENZO[D]1,3-DIOXOLAN-5-YL-3-METHOXY-1-(4-METHOXYPHENYL)AZETIDIN-2-ONE
SMILES:
COC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4
Tpsa:
57.23
Logp:
2.5268
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₂FN₃O
Molecular Weight: 269.27
Synonyms: 1-(4-fluorophenyl)-5-methyl-4-(pyridin-2-yl)-1H-pyrazol-3-ol
SMILES: CC1=C(C(=O)NN1C2=CC=C(C=C2)F)C3=CC=CC=N3
Tpsa: 50.68
Logp: 2.67512
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:
C₁₅H₁₂FN₃O
Molecular Weight:
269.27
Synonyms:
1-(4-fluorophenyl)-5-methyl-4-(pyridin-2-yl)-1H-pyrazol-3-ol
SMILES:
CC1=C(C(=O)NN1C2=CC=C(C=C2)F)C3=CC=CC=N3
Tpsa:
50.68
Logp:
2.67512
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: C₁₄H₁₁F₃N₂O₃
Molecular Weight: 312.24
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC=C([N+]([O-])=O)C=C2)C(C)=C1)C(F)(F)F
Tpsa: 65.14
Logp: 3.74734
H Acceptors: 4
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:
C₁₄H₁₁F₃N₂O₃
Molecular Weight:
312.24
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC=C([N+]([O-])=O)C=C2)C(C)=C1)C(F)(F)F
Tpsa:
65.14
Logp:
3.74734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3