CS-0509304
1-(3,4-Dimethoxyphenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 1024222-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509304-1g | In Stock | ₹ 1,64,617.44 |
CS-0509304 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,617.44
GST (18%): ₹ 29,631.139
Total Price: ₹ 1,94,248.579
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₃
Molecular Weight
313.39
Synonyms
1-(3,4-dimethoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES
O=C1C2=C(N(C3=CC=C(OC)C(OC)=C3)C(C)=C2)CC(C)(C)C1
Tpsa
40.46
Logp
3.95802
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024222-56-7 | 1-(3,4-Dimethoxyphenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one | A2B Chem | ₹ 15,914.16 - ₹ 44,919.00 |
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
Compare Similar Items
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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: C₁₉H₂₃NO₃
Molecular Weight: 313.39
Synonyms: 1-(3,4-dimethoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES: O=C1C2=C(N(C3=CC=C(OC)C(OC)=C3)C(C)=C2)CC(C)(C)C1
Tpsa: 40.46
Logp: 3.95802
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:
C₁₉H₂₃NO₃
Molecular Weight:
313.39
Synonyms:
1-(3,4-dimethoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES:
O=C1C2=C(N(C3=CC=C(OC)C(OC)=C3)C(C)=C2)CC(C)(C)C1
Tpsa:
40.46
Logp:
3.95802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27635160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 1-[3-(4-nitrophenyl)-1-oxopropyl]-2-Azetidinone
SMILES: O=C1N(C(CCC2=CC=C([N+]([O-])=O)C=C2)=O)CC1
Tpsa: 80.52
Logp: 1.2863
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27635160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
1-[3-(4-nitrophenyl)-1-oxopropyl]-2-Azetidinone
SMILES:
O=C1N(C(CCC2=CC=C([N+]([O-])=O)C=C2)=O)CC1
Tpsa:
80.52
Logp:
1.2863
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆S
Molecular Weight: 343.40
Synonyms: 3-Boc-4-((benzyloxy)methyl)-1,2,3-oxathiazolidine 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1C(COCC2=CC=CC=C2)COS1(=O)=O
Tpsa: 82.14
Logp: 2.0839
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆S
Molecular Weight:
343.40
Synonyms:
3-Boc-4-((benzyloxy)methyl)-1,2,3-oxathiazolidine 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1C(COCC2=CC=CC=C2)COS1(=O)=O
Tpsa:
82.14
Logp:
2.0839
H Acceptors:
6
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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: CS(=O)(NC1=CC=CC(C#C)=C1)=O
Tpsa: 46.17
Logp: 1.0394
H Acceptors: 2
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=CC(C#C)=C1)=O
Tpsa:
46.17
Logp:
1.0394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2