CS-0071722
4-(tert-Butyl)-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 59719-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071722-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0071722-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0071722-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0071722-5g | In Stock | ₹ 53,218.32 |
| 10g | CS-0071722-10g | In Stock | ₹ 84,618.84 |
CS-0071722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD00100040
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
4-Tert-butyl-3-nitrobenzoic acid
SMILES
[O-][N+](C1=CC(C(O)=O)=CC=C1C(C)(C)C)=O
Tpsa
80.44
Logp
2.5905
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-tert-Butyl-3-nitro-benzoic acid / 50mg / 628867809 / 15R0817 / 97.000 / 59719-78-7 / MFCD00100040 / 223.228 / C11H13NO4 | eMolecules | ₹ 12,342.89 | |
 | 4-tert-Butyl-3-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 71,100.36 |
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: MFCD00100040
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 4-Tert-butyl-3-nitrobenzoic acid
SMILES: [O-][N+](C1=CC(C(O)=O)=CC=C1C(C)(C)C)=O
Tpsa: 80.44
Logp: 2.5905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100040
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
4-Tert-butyl-3-nitrobenzoic acid
SMILES:
[O-][N+](C1=CC(C(O)=O)=CC=C1C(C)(C)C)=O
Tpsa:
80.44
Logp:
2.5905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11540514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄O
Molecular Weight: 260.68
Synonyms: 6-chloro-3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
SMILES: ClC1=NN2C(C3=CC=CC(OC)=C3)=NN=C2C=C1
Tpsa: 52.31
Logp: 2.4533
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11540514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄O
Molecular Weight:
260.68
Synonyms:
6-chloro-3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
SMILES:
ClC1=NN2C(C3=CC=CC(OC)=C3)=NN=C2C=C1
Tpsa:
52.31
Logp:
2.4533
H Acceptors:
5
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C1C2=C(CCC2)C(CCCC3)=C3N1
Tpsa: 32.86
Logp: 1.7424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C1C2=C(CCC2)C(CCCC3)=C3N1
Tpsa:
32.86
Logp:
1.7424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01320043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-(3-Methylphenyl)-4-oxobutyric acid
SMILES: O=C(O)CCC(C1=CC(C)=CC=C1)=O
Tpsa: 54.37
Logp: 2.04252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01320043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-(3-Methylphenyl)-4-oxobutyric acid
SMILES:
O=C(O)CCC(C1=CC(C)=CC=C1)=O
Tpsa:
54.37
Logp:
2.04252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4