CS-0102183
2-Hydroxy-3-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 28177-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102183-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0102183-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0102183-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0102183-5g | In Stock | ₹ 14,240.00 |
| 10g | CS-0102183-10g | In Stock | ₹ 28,480.00 |
| 25g | CS-0102183-25g | In Stock | ₹ 65,860.00 |
CS-0102183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD00234257
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₃
Molecular Weight
164.12
Synonyms
2-HYDROXY-3-NITRO-BENZONITRILE
SMILES
N#CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa
87.16
Logp
1.17208
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Hydroxy-3-nitrobenzonit,28177-79-9,Formula:C7H4N2O3,M. Wt. 164.12,>98% | Chemscene | ₹ 2,443.05 | |
 | eMolecules 2-Hydroxy-3-nitrobenzonitrile | 28177-79-9 | MFCD00234257 | 1g | eMolecules | ₹ 4,791.76 | |
 | 2-Hydroxy-3-nitrobenzonitrile | Aaron Chemicals LLC | ₹ 623.00 - ₹ 3,115.00 | |
 | 28177-79-9 | 2-Hydroxy-3-nitrobenzonitrile | A2B Chem | ₹ 623.00 - ₹ 19,936.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00234257
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: 2-HYDROXY-3-NITRO-BENZONITRILE
SMILES: N#CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa: 87.16
Logp: 1.17208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00234257
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
2-HYDROXY-3-NITRO-BENZONITRILE
SMILES:
N#CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa:
87.16
Logp:
1.17208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00461895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: Ethanone, 2,2,2-trifluoro-1-(3-methoxyphenyl)- (9CI)
SMILES: COC1=CC(C(C(F)(F)F)=O)=CC=C1
Tpsa: 26.3
Logp: 2.4402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00461895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(3-methoxyphenyl)- (9CI)
SMILES:
COC1=CC(C(C(F)(F)F)=O)=CC=C1
Tpsa:
26.3
Logp:
2.4402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: COC1=C2N=C(Cl)C=NC2=CC=C1
Tpsa: 35.01
Logp: 2.2918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
COC1=C2N=C(Cl)C=NC2=CC=C1
Tpsa:
35.01
Logp:
2.2918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01074509
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: METHYL 5-METHOXYINDOLE-2-CARBOXYLATE
SMILES: O=C(C(N1)=CC2=C1C=CC(OC)=C2)OC
Tpsa: 51.32
Logp: 1.9631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01074509
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
METHYL 5-METHOXYINDOLE-2-CARBOXYLATE
SMILES:
O=C(C(N1)=CC2=C1C=CC(OC)=C2)OC
Tpsa:
51.32
Logp:
1.9631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2