CS-0533711
2,3-Dimethyl-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 110969-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533711-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0533711-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0533711-1g | In Stock | ₹ 22,784.00 |
CS-0533711 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
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
None
SMILES
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1C
Tpsa
80.44
Logp
1.90984
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethyl-5-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 9,790.00 | |
 | 110969-50-1 | 2,3-Dimethyl-5-nitrobenzoic acid | A2B Chem | ₹ 5,073.00 - ₹ 22,784.00 |
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-P330-P362+P364-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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1C
Tpsa: 80.44
Logp: 1.90984
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1C
Tpsa:
80.44
Logp:
1.90984
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: Oxazolo[4,5-c]pyridine, 7-amino-2-methyl- (6CI)
SMILES: NC1=CN=CC2=C1OC(C)=N2
Tpsa: 64.94
Logp: 1.11342
H Acceptors: 4
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
Oxazolo[4,5-c]pyridine, 7-amino-2-methyl- (6CI)
SMILES:
NC1=CN=CC2=C1OC(C)=N2
Tpsa:
64.94
Logp:
1.11342
H Acceptors:
4
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: C₇H₂BrF₃O₂
Molecular Weight: 254.99
Synonyms: None
SMILES: O=C(C1=C(F)C(Br)=C(F)C=C1F)O
Tpsa: 37.3
Logp: 2.5646
H Acceptors: 1
H Donors: 1
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:
C₇H₂BrF₃O₂
Molecular Weight:
254.99
Synonyms:
None
SMILES:
O=C(C1=C(F)C(Br)=C(F)C=C1F)O
Tpsa:
37.3
Logp:
2.5646
H Acceptors:
1
H Donors:
1
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: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: None
SMILES: N#CC1=C(C=CC2=C1C=NN2)N
Tpsa: 78.49
Logp: 1.01678
H Acceptors: 3
H Donors: 2
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:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
None
SMILES:
N#CC1=C(C=CC2=C1C=NN2)N
Tpsa:
78.49
Logp:
1.01678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0