CS-0441576
1,3,3-Trimethyl-5-nitroindolin-2-one
Manufacturer: ChemScene
CAS Number: 120791-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441576-5g | In Stock | ₹ 1,18,726.00 |
| 10g | CS-0441576-10g | In Stock | ₹ 1,42,400.00 |
CS-0441576 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,726.00
GST (18%): ₹ 21,370.68
Total Price: ₹ 1,40,096.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
1,3,3-trimethyl-5-nitro-2,3-dihydro-1H-indol-2-one
SMILES
CC1(C)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C1=O
Tpsa
63.45
Logp
1.8488
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120791-55-1 | 1,3,3-Trimethyl-5-nitroindolin-2-one | A2B Chem | -- |
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1,3,3-trimethyl-5-nitro-2,3-dihydro-1H-indol-2-one
SMILES: CC1(C)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C1=O
Tpsa: 63.45
Logp: 1.8488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1,3,3-trimethyl-5-nitro-2,3-dihydro-1H-indol-2-one
SMILES:
CC1(C)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C1=O
Tpsa:
63.45
Logp:
1.8488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O₃S
Molecular Weight: 242.63
Synonyms: 2,3-Difluoro-6-methoxybenzenesulfonylchloride
SMILES: COC1=C(C(=C(C=C1)F)F)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 1.9009
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:
C₇H₅ClF₂O₃S
Molecular Weight:
242.63
Synonyms:
2,3-Difluoro-6-methoxybenzenesulfonylchloride
SMILES:
COC1=C(C(=C(C=C1)F)F)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
1.9009
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: C₁₂H₁₅N₅O₄S
Molecular Weight: 325.34
Synonyms: None
SMILES: CC1=C(CNC(=O)C2=NC(=NO2)CSCC(=O)O)C=NN1C
Tpsa: 123.14
Logp: 0.35932
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₄S
Molecular Weight:
325.34
Synonyms:
None
SMILES:
CC1=C(CNC(=O)C2=NC(=NO2)CSCC(=O)O)C=NN1C
Tpsa:
123.14
Logp:
0.35932
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₂N₂O₂
Molecular Weight: 266.24
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-(3,4-difluorophenyl)-1-methyl-, ethyl ester
SMILES: CCOC(=O)C1=NN(C)C(=C1)C2=CC(=C(C=C2)F)F
Tpsa: 44.12
Logp: 2.542
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:
C₁₃H₁₂F₂N₂O₂
Molecular Weight:
266.24
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-(3,4-difluorophenyl)-1-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=NN(C)C(=C1)C2=CC(=C(C=C2)F)F
Tpsa:
44.12
Logp:
2.542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3