CS-0096940
2-(Hydroxymethyl)-6-nitrophenol
Manufacturer: ChemScene
CAS Number: 28177-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096940-1g | In Stock | ₹ 2,13,814.44 |
| 5g | CS-0096940-5g | In Stock | ₹ 6,04,652.52 |
CS-0096940 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,814.44
GST (18%): ₹ 38,486.599
Total Price: ₹ 2,52,301.039
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₄
Molecular Weight
169.13
Synonyms
Benzenemethanol,2-hydroxy-3-nitro
SMILES
OCC1=CC=CC([N+]([O-])=O)=C1O
Tpsa
83.6
Logp
0.7927
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, 2-hydroxy-3-nitro- | Aaron Chemicals LLC | ₹ 27,122.52 - ₹ 1,09,687.92 | |
 | 28177-71-1 | 2-(Hydroxymethyl)-6-nitrophenol | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: Benzenemethanol,2-hydroxy-3-nitro
SMILES: OCC1=CC=CC([N+]([O-])=O)=C1O
Tpsa: 83.6
Logp: 0.7927
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
Benzenemethanol,2-hydroxy-3-nitro
SMILES:
OCC1=CC=CC([N+]([O-])=O)=C1O
Tpsa:
83.6
Logp:
0.7927
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-methyl-1-phenyl-2-pyrazolin-4,5-dione
SMILES: O=C1C(C)=NN(C2=CC=CC=C2)C1=O
Tpsa: 49.74
Logp: 0.9782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-methyl-1-phenyl-2-pyrazolin-4,5-dione
SMILES:
O=C1C(C)=NN(C2=CC=CC=C2)C1=O
Tpsa:
49.74
Logp:
0.9782
H Acceptors:
3
H Donors:
0
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1,5,6,7-Tetrahydro-4H-benzimidazol-4-one
SMILES: O=C1CCCC2=C1NC=N2
Tpsa: 45.75
Logp: 0.9287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1,5,6,7-Tetrahydro-4H-benzimidazol-4-one
SMILES:
O=C1CCCC2=C1NC=N2
Tpsa:
45.75
Logp:
0.9287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆I₂O₃
Molecular Weight: 391.93
Synonyms: None
SMILES: OC1=CC(OC)=C(I)C(O)=C1I
Tpsa: 49.69
Logp: 2.3156
H Acceptors: 3
H Donors: 2
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:
C₇H₆I₂O₃
Molecular Weight:
391.93
Synonyms:
None
SMILES:
OC1=CC(OC)=C(I)C(O)=C1I
Tpsa:
49.69
Logp:
2.3156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1