CS-0097684
3-Hydroxy-2-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 129298-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097684-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0097684-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0097684-1g | In Stock | ₹ 18,224.28 |
CS-0097684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD09834347
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₃
Molecular Weight
164.12
Synonyms
3-Hydroxy-2-nitro-benzonitrile
SMILES
N#CC1=CC=CC(O)=C1[N+]([O-])=O
Tpsa
87.16
Logp
1.17208
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Hydroxy-2-nitrobenzonitrile / 100mg / 569145508 / CS-0097684 / 0.000 / 129298-23-3 / MFCD09834347 / 164.120 / C7H4N2O3 | eMolecules | ₹ 6,675.39 | |
 | eMolecules 3-Hydroxy-2-nitro-benzonitrile | 129298-23-3 | MFCD09834347 | 1g | eMolecules | ₹ 26,826.48 | |
 | Benzonitrile, 3-hydroxy-2-nitro- | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 57,496.32 | |
 | 129298-23-3 | 3-Hydroxy-2-nitro-benzonitrile | A2B Chem | ₹ 1,882.32 - ₹ 1,24,575.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09834347
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: 3-Hydroxy-2-nitro-benzonitrile
SMILES: N#CC1=CC=CC(O)=C1[N+]([O-])=O
Tpsa: 87.16
Logp: 1.17208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09834347
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
3-Hydroxy-2-nitro-benzonitrile
SMILES:
N#CC1=CC=CC(O)=C1[N+]([O-])=O
Tpsa:
87.16
Logp:
1.17208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22573901
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂N
Molecular Weight: 208.00
Synonyms: None
SMILES: NC1=CC(F)=CC(Br)=C1F
Tpsa: 26.02
Logp: 2.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22573901
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂N
Molecular Weight:
208.00
Synonyms:
None
SMILES:
NC1=CC(F)=CC(Br)=C1F
Tpsa:
26.02
Logp:
2.3095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD18397814
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 5-Iodo-2-methylbenzyl Alcohol
SMILES: OCC1=CC(I)=CC=C1C
Tpsa: 20.23
Logp: 2.09192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18397814
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
5-Iodo-2-methylbenzyl Alcohol
SMILES:
OCC1=CC(I)=CC=C1C
Tpsa:
20.23
Logp:
2.09192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13176507
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 1-[3-(Hydroxymethyl)phenyl]ethanone
SMILES: CC(C1=CC=CC(CO)=C1)=O
Tpsa: 37.3
Logp: 1.3815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13176507
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
1-[3-(Hydroxymethyl)phenyl]ethanone
SMILES:
CC(C1=CC=CC(CO)=C1)=O
Tpsa:
37.3
Logp:
1.3815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2