CS-0567085
4-Acetyl-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 79481-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567085-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0567085-250mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0567085-1g | In Stock | ₹ 59,274.00 |
CS-0567085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
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
None
SMILES
O=C(O)C1=CC=C(C(C)=O)C([N+]([O-])=O)=C1
Tpsa
97.51
Logp
1.4956
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Acetyl-3-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 13,973.00 - ₹ 63,902.00 | |
 | 79481-75-7 | 4-Acetyl-3-nitrobenzoic acid | A2B Chem | ₹ 12,905.00 - ₹ 59,096.00 |
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
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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: None
SMILES: O=C(O)C1=CC=C(C(C)=O)C([N+]([O-])=O)=C1
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:
None
SMILES:
O=C(O)C1=CC=C(C(C)=O)C([N+]([O-])=O)=C1
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: C₈H₆N₄O₃
Molecular Weight: 206.16
Synonyms: 2-Amino-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
SMILES: O=C(C1=CN=C(C2=C1)N=C(N)NC2=O)O
Tpsa: 121.96
Logp: -0.4015
H Acceptors: 5
H Donors: 3
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:
C₈H₆N₄O₃
Molecular Weight:
206.16
Synonyms:
2-Amino-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
SMILES:
O=C(C1=CN=C(C2=C1)N=C(N)NC2=O)O
Tpsa:
121.96
Logp:
-0.4015
H Acceptors:
5
H Donors:
3
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: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: 2-Thiophenamine,3-nitro-(9CI)
SMILES: NC1=C([N+]([O-])=O)C=CS1
Tpsa: 69.16
Logp: 1.2385
H Acceptors: 4
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:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
2-Thiophenamine,3-nitro-(9CI)
SMILES:
NC1=C([N+]([O-])=O)C=CS1
Tpsa:
69.16
Logp:
1.2385
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: OC(C(C)(C)CC1=C(F)C=CC=C1)=O
Tpsa: 37.3
Logp: 2.479
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
OC(C(C)(C)CC1=C(F)C=CC=C1)=O
Tpsa:
37.3
Logp:
2.479
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3