CS-0330383
Methyl 3,4-dimethyl-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 90922-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330383-1g | In Stock | ₹ 1,24,600.00 |
CS-0330383 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
3,4-dimethyl-5-nitro-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(C)=C1
Tpsa
69.44
Logp
1.99824
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 34-Dimethyl-5-nitro-benzoic acid methyl ester / 50mg / 525285253 / 15R0563 / 97.000 / 90922-73-9 / MFCD12172974 / 209.201 / C10H11NO4 | eMolecules | ₹ 20,437.07 | |
 | 90922-73-9 | Methyl 3,4-dimethyl-5-nitrobenzoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 3,4-dimethyl-5-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(C)=C1
Tpsa: 69.44
Logp: 1.99824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
3,4-dimethyl-5-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(C)=C1
Tpsa:
69.44
Logp:
1.99824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: 4-Methyl-6-pyridin-4-ylpyrimidin-2-amine
SMILES: NC1=NC(C2=CC=NC=C2)=CC(C)=N1
Tpsa: 64.69
Logp: 1.42922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
4-Methyl-6-pyridin-4-ylpyrimidin-2-amine
SMILES:
NC1=NC(C2=CC=NC=C2)=CC(C)=N1
Tpsa:
64.69
Logp:
1.42922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄
Molecular Weight: 194.28
Synonyms: 4-METHYL-2-(1-METHYL-PIPERIDIN-4-YL)-2H-PYRAZOL-3-YLAMINE
SMILES: CC1=C(N)N(C2CCN(C)CC2)N=C1
Tpsa: 47.08
Logp: 1.04042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄
Molecular Weight:
194.28
Synonyms:
4-METHYL-2-(1-METHYL-PIPERIDIN-4-YL)-2H-PYRAZOL-3-YLAMINE
SMILES:
CC1=C(N)N(C2CCN(C)CC2)N=C1
Tpsa:
47.08
Logp:
1.04042
H Acceptors:
4
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: C₁₃H₁₁N₅O₂
Molecular Weight: 269.26
Synonyms: None
SMILES: CC1=C(C=NC2=NC(=NN12)C3=CC=CN=C3)C(=O)OC
Tpsa: 82.27
Logp: 1.28132
H Acceptors: 7
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:
C₁₃H₁₁N₅O₂
Molecular Weight:
269.26
Synonyms:
None
SMILES:
CC1=C(C=NC2=NC(=NN12)C3=CC=CN=C3)C(=O)OC
Tpsa:
82.27
Logp:
1.28132
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2