CS-W009935
2-(4-Chloro-3-nitrobenzoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 85-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009935-100g | In Stock | ₹ 4,876.92 |
| 500g | CS-W009935-500g | In Stock | ₹ 15,914.16 |
CS-W009935 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD00007082
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClNO₅
Molecular Weight
305.67
Synonyms
Benzoic acid, o-(4-chloro-3-nitrobenzoyl)- (8CI)
SMILES
O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O
Tpsa
97.51
Logp
3.1774
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Chloro-3-nitrobenzoyl)benzoic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 17,796.48 |
Related Products
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: 97%
MDL No: MFCD00007082
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₅
Molecular Weight: 305.67
Synonyms: Benzoic acid, o-(4-chloro-3-nitrobenzoyl)- (8CI)
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O
Tpsa: 97.51
Logp: 3.1774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00007082
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO₅
Molecular Weight:
305.67
Synonyms:
Benzoic acid, o-(4-chloro-3-nitrobenzoyl)- (8CI)
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O
Tpsa:
97.51
Logp:
3.1774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00069974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₅
Molecular Weight: 304.38
Synonyms: None
SMILES: O=C([C@@H](N)CC(C)C)N[C@H](C(O)=O)CC(C)C.CC(O)=O
Tpsa: 129.72
Logp: 1.0662
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00069974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₅
Molecular Weight:
304.38
Synonyms:
None
SMILES:
O=C([C@@H](N)CC(C)C)N[C@H](C(O)=O)CC(C)C.CC(O)=O
Tpsa:
129.72
Logp:
1.0662
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00024226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₆
Molecular Weight: 304.25
Synonyms: 1,2-Bis(2-Nitrophenoxy)ethane
SMILES: [O-][N+](C1=CC=CC=C1OCCOC2=CC=CC=C2[N+]([O-])=O)=O
Tpsa: 104.74
Logp: 2.9608
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00024226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₆
Molecular Weight:
304.25
Synonyms:
1,2-Bis(2-Nitrophenoxy)ethane
SMILES:
[O-][N+](C1=CC=CC=C1OCCOC2=CC=CC=C2[N+]([O-])=O)=O
Tpsa:
104.74
Logp:
2.9608
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD04115740
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BF₃KO
Molecular Weight: 304.16
Synonyms: Potassium (4-benzyloxy-2-methylphenyl)trifluoroborate
SMILES: F[B-](F)(C1=CC=C(OCC2=CC=CC=C2)C=C1C)F.[K+]
Tpsa: 9.23
Logp: 0.63242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04115740
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BF₃KO
Molecular Weight:
304.16
Synonyms:
Potassium (4-benzyloxy-2-methylphenyl)trifluoroborate
SMILES:
F[B-](F)(C1=CC=C(OCC2=CC=CC=C2)C=C1C)F.[K+]
Tpsa:
9.23
Logp:
0.63242
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4