CS-0097781
1-(2-Nitrophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 3205-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097781-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-0097781-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0097781-10g | In Stock | ₹ 7,700.40 |
| 25g | CS-0097781-25g | In Stock | ₹ 13,604.04 |
| 100g | CS-0097781-100g | In Stock | ₹ 51,763.80 |
CS-0097781 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD02683380
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2-Nitro-α-methylbenzyl Alcohol
SMILES
OC(C)C1=CC=CC=C1[N+]([O-])=O
Tpsa
63.37
Logp
1.6481
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(2-Nitrophenyl)ethan-1-ol / 1g / 569145529 / CS-0097781 / 0.000 / 3205-25-2 / MFCD02683380 / 167.164 / C8H9NO3 | eMolecules | ₹ 2,591.61 | |
 | Accela Chembio Inc 1-(2-nitrophenyl)ethanol | 1g | 3205-25-2 | MFCD02683380 | 97+% | Shelf Life: 1800 Days | Regular | Accela Chembio Inc | ₹ 2,258.78 |
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
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Purity: 98%
MDL No: MFCD02683380
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Nitro-α-methylbenzyl Alcohol
SMILES: OC(C)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.6481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02683380
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Nitro-α-methylbenzyl Alcohol
SMILES:
OC(C)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.6481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00015443
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: piperazine-1,4-diylbis(phenylmethanone)
SMILES: O=C(OCC)C1=CC=CC=C1Br
Tpsa: 26.3
Logp: 2.6258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00015443
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
piperazine-1,4-diylbis(phenylmethanone)
SMILES:
O=C(OCC)C1=CC=CC=C1Br
Tpsa:
26.3
Logp:
2.6258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00210953
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN₃O₅
Molecular Weight: 261.21
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C(F)=C2)=O)O1
Tpsa: 130.83
Logp: -2.4239
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00210953
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN₃O₅
Molecular Weight:
261.21
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C(F)=C2)=O)O1
Tpsa:
130.83
Logp:
-2.4239
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15475086
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 3-PyridinaMine, 2-Methyl-6-(Methylsulfonyl)-
SMILES: NC1=CC=C(S(=O)(C)=O)N=C1C
Tpsa: 73.05
Logp: 0.37572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15475086
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
3-PyridinaMine, 2-Methyl-6-(Methylsulfonyl)-
SMILES:
NC1=CC=C(S(=O)(C)=O)N=C1C
Tpsa:
73.05
Logp:
0.37572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1