CS-0210588
2-Hydroxy-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 2912-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210588-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0210588-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0210588-5g | In Stock | ₹ 1,28,682.24 |
| 10g | CS-0210588-10g | In Stock | ₹ 1,88,574.24 |
CS-0210588 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
96%
MDL No
MFCD13152283
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₄
Molecular Weight
182.13
Synonyms
Benzamide,2-hydroxy-3-nitro
SMILES
O=[N+]([O-])C1=CC=CC(C(N)=O)=C1O
Tpsa
106.46
Logp
0.3993
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 2-hydroxy-3-nitro- | Aaron Chemicals LLC | ₹ 22,758.96 - ₹ 91,206.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD13152283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: Benzamide,2-hydroxy-3-nitro
SMILES: O=[N+]([O-])C1=CC=CC(C(N)=O)=C1O
Tpsa: 106.46
Logp: 0.3993
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD13152283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
Benzamide,2-hydroxy-3-nitro
SMILES:
O=[N+]([O-])C1=CC=CC(C(N)=O)=C1O
Tpsa:
106.46
Logp:
0.3993
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 4-(4'-PYRIDYL)PHENYLACETIC ACID
SMILES: C1=C(C=CC(=C1)C2=CC=NC=C2)CC(=O)O
Tpsa: 50.19
Logp: 2.3757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06658509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
4-(4'-PYRIDYL)PHENYLACETIC ACID
SMILES:
C1=C(C=CC(=C1)C2=CC=NC=C2)CC(=O)O
Tpsa:
50.19
Logp:
2.3757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD22423154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: CC1=C2C(CCC(N2)=O)=CC(Br)=C1
Tpsa: 29.1
Logp: 2.64222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD22423154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CC1=C2C(CCC(N2)=O)=CC(Br)=C1
Tpsa:
29.1
Logp:
2.64222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06658508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-(4-pyridin-2-ylphenyl)acetic acid
SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa: 50.19
Logp: 2.3757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06658508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2-(4-pyridin-2-ylphenyl)acetic acid
SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa:
50.19
Logp:
2.3757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3