CS-0361596
Ethyl 5-methyl-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 54064-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361596-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0361596-1g | In Stock | ₹ 30,288.24 |
CS-0361596 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
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, 5-methyl-2-nitro-, ethyl ester
SMILES
CCOC(=O)C1=C(C=CC(=C1)C)[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 | |
|---|---|---|---|---|
 | 54064-40-3 | Ethyl 5-methyl-2-nitrobenzoate | A2B Chem | ₹ 12,406.20 |
Related Products
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
Compare Similar Items
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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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 5-methyl-2-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1)C)[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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 5-methyl-2-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.07992
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₄O₃S
Molecular Weight: 282.32
Synonyms: Ethyl 5-methyl-4-{[(5-methyl-4H-1,2,4-triazol-3-yl)thio]methyl}isoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=C1CSC2=NNC(=N2)C)C
Tpsa: 93.9
Logp: 1.87854
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₃S
Molecular Weight:
282.32
Synonyms:
Ethyl 5-methyl-4-{[(5-methyl-4H-1,2,4-triazol-3-yl)thio]methyl}isoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=C1CSC2=NNC(=N2)C)C
Tpsa:
93.9
Logp:
1.87854
H Acceptors:
7
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 1-Naphthalenecarboxylicacid, 5-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC=CC2=C1C=CC=C2[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.9247
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
1-Naphthalenecarboxylicacid, 5-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC=CC2=C1C=CC=C2[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.9247
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: C₁₇H₁₄N₂O₄
Molecular Weight: 310.30
Synonyms: ETHYL 5-NITRO-3-PHENYLINDOLE-2-CARBOXYLATE
SMILES: O=C(C(N1)=C(C2=CC=CC=C2)C3=C1C=CC([N+]([O-])=O)=C3)OCC
Tpsa: 85.23
Logp: 3.9198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₄
Molecular Weight:
310.30
Synonyms:
ETHYL 5-NITRO-3-PHENYLINDOLE-2-CARBOXYLATE
SMILES:
O=C(C(N1)=C(C2=CC=CC=C2)C3=C1C=CC([N+]([O-])=O)=C3)OCC
Tpsa:
85.23
Logp:
3.9198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4