CS-0149018
3,5-Dimethyl-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 52095-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149018-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0149018-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0149018-1g | In Stock | ₹ 13,350.00 |
CS-0149018 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD12828399
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
None
SMILES
O=C(O)C1=CC(C)=CC(C)=C1[N+]([O-])=O
Tpsa
80.44
Logp
1.90984
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-DIMETHYL-2-NITROBENZOIC ACID | Aaron Chemicals LLC | ₹ 3,738.00 - ₹ 14,863.00 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12828399
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC(C)=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.90984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12828399
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC(C)=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.90984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17168563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(C1=C(C)C[C@@H](O)CC1(C)C)O
Tpsa: 57.53
Logp: 1.5684
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17168563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(C1=C(C)C[C@@H](O)CC1(C)C)O
Tpsa:
57.53
Logp:
1.5684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18451266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: C=C(C1=CC2=CC(OC)=C(OC)C=C2O1)C
Tpsa: 31.6
Logp: 3.4831
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18451266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
C=C(C1=CC2=CC(OC)=C(OC)C=C2O1)C
Tpsa:
31.6
Logp:
3.4831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29075778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀
Molecular Weight: 188.31
Synonyms: None
SMILES: CC1=C(C)C2=C(C(C)(C)CCC2)C=C1
Tpsa: 0
Logp: 3.91734
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29075778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀
Molecular Weight:
188.31
Synonyms:
None
SMILES:
CC1=C(C)C2=C(C(C)(C)CCC2)C=C1
Tpsa:
0
Logp:
3.91734
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0