CS-0341683
2,4-Dimethyl-6-nitro-benzoic acid
Manufacturer: ChemScene
CAS Number: 1379173-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341683-1g | In Stock | ₹ 1,24,689.00 |
CS-0341683 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
2,4-Dimethyl-6-nitrobenzoic acid
SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C
Tpsa
80.44
Logp
1.90984
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 24-Dimethyl-6-nitro-benzoic acid / 50mg / 525341468 / 05R0681 / 96.000 / 1379173-92-8 / MFCD09999741 / 195.174 / C9H9NO4 | eMolecules | ₹ 21,354.66 | |
 | 1379173-92-8 | 2,4-Dimethyl-6-nitrobenzoic acid | 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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2,4-Dimethyl-6-nitrobenzoic acid
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C
Tpsa: 80.44
Logp: 1.90984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2,4-Dimethyl-6-nitrobenzoic acid
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C
Tpsa:
80.44
Logp:
1.90984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 5-Amino-3-phenyl-4-isoxazolecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)ON=C1C2=CC=CC=C2
Tpsa: 78.35
Logp: 2.1005
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
5-Amino-3-phenyl-4-isoxazolecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)ON=C1C2=CC=CC=C2
Tpsa:
78.35
Logp:
2.1005
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 6-(tert-Butyl)isoindolin-1-one
SMILES: CC(C)(C1=CC2=C(CNC2=O)C=C1)C
Tpsa: 29.1
Logp: 2.2275
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
6-(tert-Butyl)isoindolin-1-one
SMILES:
CC(C)(C1=CC2=C(CNC2=O)C=C1)C
Tpsa:
29.1
Logp:
2.2275
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂S
Molecular Weight: 275.79
Synonyms: None
SMILES: O=S(C1=CC(C2CNCCC2)=CC=C1)(C)=O.[H]Cl
Tpsa: 46.17
Logp: 1.9789
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:
C₁₂H₁₈ClNO₂S
Molecular Weight:
275.79
Synonyms:
None
SMILES:
O=S(C1=CC(C2CNCCC2)=CC=C1)(C)=O.[H]Cl
Tpsa:
46.17
Logp:
1.9789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2