CS-0312782
Ethyl 4-methyl-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 19013-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0312782-25g | In Stock | ₹ 4,363.56 |
| 100g | CS-0312782-100g | In Stock | ₹ 5,133.60 |
| 500g | CS-0312782-500g | In Stock | ₹ 18,823.20 |
CS-0312782 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95+%
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
Benzoic acid, 4-Methyl-3-nitro-, ethyl ester
SMILES
CCOC(=O)C1=CC(=C(C)C=C1)[N+](=O)[O-]
Tpsa
69.44
Logp
2.07992
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19013-15-1 | Ethyl 4-methyl-3-nitrobenzoate | A2B Chem | ₹ 1,112.28 - ₹ 20,534.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
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: Benzoic acid, 4-Methyl-3-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C)C=C1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.07992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
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:
Benzoic acid, 4-Methyl-3-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C)C=C1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.07992
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 2,5-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)-, 2,5-diethyl ester
SMILES: CCOC(=O)C1CCC(C(=O)OCC)N1CC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.1458
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
2,5-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)-, 2,5-diethyl ester
SMILES:
CCOC(=O)C1CCC(C(=O)OCC)N1CC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.1458
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: N-(2-aminoethyl)pyridine-4-carboxamide
SMILES: C1=C(C=CN=C1)C(=O)NCCN
Tpsa: 68.01
Logp: -0.2299
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
N-(2-aminoethyl)pyridine-4-carboxamide
SMILES:
C1=C(C=CN=C1)C(=O)NCCN
Tpsa:
68.01
Logp:
-0.2299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂F₁₀O
Molecular Weight: 364.14
Synonyms: decafluorobenzhydrol
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)O
Tpsa: 20.23
Logp: 4.1593
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂F₁₀O
Molecular Weight:
364.14
Synonyms:
decafluorobenzhydrol
SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)O
Tpsa:
20.23
Logp:
4.1593
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2