CS-0580270
3-Acetyl-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 717-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580270-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0580270-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0580270-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-0580270-5g | In Stock | ₹ 36,534.12 |
CS-0580270 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₅
Molecular Weight
209.16
Synonyms
Benzoic acid,3-acetyl-5-nitro
SMILES
CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa
97.51
Logp
1.4956
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid,3-acetyl-5-nitro- | Aaron Chemicals LLC | ₹ 13,518.48 - ₹ 2,16,723.48 | |
 | 717-75-9 | Benzoic acid,3-acetyl-5-nitro- | A2B Chem | ₹ 6,245.88 - ₹ 1,71,890.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: Benzoic acid,3-acetyl-5-nitro
SMILES: CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa: 97.51
Logp: 1.4956
H Acceptors: 4
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:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
Benzoic acid,3-acetyl-5-nitro
SMILES:
CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa:
97.51
Logp:
1.4956
H Acceptors:
4
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: {1-[(4-methoxyphenyl)methyl]piperidin-3-yl}methanol
SMILES: COC1=CC=C(C=C1)CN2CCCC(C2)CO
Tpsa: 32.7
Logp: 1.8995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
{1-[(4-methoxyphenyl)methyl]piperidin-3-yl}methanol
SMILES:
COC1=CC=C(C=C1)CN2CCCC(C2)CO
Tpsa:
32.7
Logp:
1.8995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: N-(3,4-Dichlorophenyl)carbamic acid
SMILES: CCOC(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa: 38.33
Logp: 3.5618
H Acceptors: 2
H Donors: 1
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
N-(3,4-Dichlorophenyl)carbamic acid
SMILES:
CCOC(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa:
38.33
Logp:
3.5618
H Acceptors:
2
H Donors:
1
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 5-Cyano-6-Butyluracil
SMILES: CCCCN1C=C(C(=O)NC1=O)C#N
Tpsa: 78.65
Logp: 0.20838
H Acceptors: 4
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
5-Cyano-6-Butyluracil
SMILES:
CCCCN1C=C(C(=O)NC1=O)C#N
Tpsa:
78.65
Logp:
0.20838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3