CS-0332308
3,4-Dimethyl-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 4315-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332308-1g | In Stock | ₹ 74,938.00 |
| 5g | CS-0332308-5g | In Stock | ₹ 2,98,150.00 |
CS-0332308 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
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
3,4-DIMETHYL-2-NITRO-BENZOIC ACID
SMILES
CC1=CC=C(C(=C1C)[N+](=O)[O-])C(=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 | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 34-Dimethyl-2-nitro-benzoic acid / 50mg / 534134433 / 05R0316 / 96.000 / 4315-13-3 / MFCD11505958 / 195.174 / C9H9NO4 | eMolecules | ₹ 17,947.74 | |
 | 4315-13-3 | 3,4-Dimethyl-2-nitrobenzoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 3,4-DIMETHYL-2-NITRO-BENZOIC ACID
SMILES: CC1=CC=C(C(=C1C)[N+](=O)[O-])C(=O)O
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:
3,4-DIMETHYL-2-NITRO-BENZOIC ACID
SMILES:
CC1=CC=C(C(=C1C)[N+](=O)[O-])C(=O)O
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-furyl)-, dimethyl ester
SMILES: CC1=C(C(C2=CC=CO2)C(=C(C)N1)C(=O)OC)C(=O)OC
Tpsa: 77.77
Logp: 1.8604
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-furyl)-, dimethyl ester
SMILES:
CC1=C(C(C2=CC=CO2)C(=C(C)N1)C(=O)OC)C(=O)OC
Tpsa:
77.77
Logp:
1.8604
H Acceptors:
6
H Donors:
1
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: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: CCOC1=CC=C(C=C1C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa: 44.12
Logp: 4.05892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa:
44.12
Logp:
4.05892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₃S
Molecular Weight: 365.45
Synonyms: ethyl 5-methyl-4-phenyl-2-[(phenylcarbonyl)amino]thiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C)=C1C2=CC=CC=C2)NC(C3=CC=CC=C3)=O)=O
Tpsa: 55.4
Logp: 5.15252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₃S
Molecular Weight:
365.45
Synonyms:
ethyl 5-methyl-4-phenyl-2-[(phenylcarbonyl)amino]thiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C)=C1C2=CC=CC=C2)NC(C3=CC=CC=C3)=O)=O
Tpsa:
55.4
Logp:
5.15252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5