CS-0446111
4-Ethyl-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 141030-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446111-5g | In Stock | ₹ 1,87,376.40 |
CS-0446111 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,376.40
GST (18%): ₹ 33,727.752
Total Price: ₹ 2,21,104.152
Purity
98%
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
Benzoic acid, 4-ethyl-2-nitro- (9CI)
SMILES
CCC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa
80.44
Logp
1.8554
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141030-64-0 | Benzoic acid, 4-ethyl-2-nitro- (9CI) | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzoic acid, 4-ethyl-2-nitro- (9CI)
SMILES: CCC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.8554
H Acceptors: 3
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzoic acid, 4-ethyl-2-nitro- (9CI)
SMILES:
CCC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.8554
H Acceptors:
3
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: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: None
SMILES: C1=CC2=C(C=C1F)C(=NN2)[N+](=O)[O-]
Tpsa: 71.82
Logp: 1.6102
H Acceptors: 3
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:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
None
SMILES:
C1=CC2=C(C=C1F)C(=NN2)[N+](=O)[O-]
Tpsa:
71.82
Logp:
1.6102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: Ethyl hydrogen suberate
SMILES: CCOC(=O)CCCCCCC(=O)O
Tpsa: 63.6
Logp: 1.9747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
Ethyl hydrogen suberate
SMILES:
CCOC(=O)CCCCCCC(=O)O
Tpsa:
63.6
Logp:
1.9747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₂N₂O
Molecular Weight: 262.68
Synonyms: 5-Chloro-1-cyclohexyl-3-difluoromethyl-1H-pyrazole-4-carbaldehyde
SMILES: C1CCC(CC1)N2C(=C(C=O)C(=N2)C(F)F)Cl
Tpsa: 34.89
Logp: 3.7918
H Acceptors: 3
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:
C₁₁H₁₃ClF₂N₂O
Molecular Weight:
262.68
Synonyms:
5-Chloro-1-cyclohexyl-3-difluoromethyl-1H-pyrazole-4-carbaldehyde
SMILES:
C1CCC(CC1)N2C(=C(C=O)C(=N2)C(F)F)Cl
Tpsa:
34.89
Logp:
3.7918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3