CS-0094051
2-(3-Nitrophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 52022-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094051-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0094051-5g | In Stock | ₹ 10,413.00 |
| 25g | CS-0094051-25g | In Stock | ₹ 49,840.00 |
CS-0094051 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00010445
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2-(3-Nitrophenyl)ethanol
SMILES
OCCC1=CC=CC([N+]([O-])=O)=C1
Tpsa
63.37
Logp
1.1296
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Nitrophenethyl alcohol | Sigma Aldrich | ₹ 10,392.00 | |
 | 3-Nitrophenethyl Alcohol | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 10,413.00 | |
 | 52022-77-2 | 3-Nitrophenethyl alcohol | A2B Chem | ₹ 2,225.00 - ₹ 55,002.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00010445
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-(3-Nitrophenyl)ethanol
SMILES: OCCC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 1.1296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00010445
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-(3-Nitrophenyl)ethanol
SMILES:
OCCC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
1.1296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09800402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrO₃
Molecular Weight: 227.01
Synonyms: 4-bromo-2-benzofuran-1,3-dione
SMILES: O=C1OC(C2=C1C=CC=C2Br)=O
Tpsa: 43.37
Logp: 1.7597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09800402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrO₃
Molecular Weight:
227.01
Synonyms:
4-bromo-2-benzofuran-1,3-dione
SMILES:
O=C1OC(C2=C1C=CC=C2Br)=O
Tpsa:
43.37
Logp:
1.7597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04974273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: N-Boc-(R)-(+)-2-amino-1-butanol
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CC
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04974273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
N-Boc-(R)-(+)-2-amino-1-butanol
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CC
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00192023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁F₂O₃P
Molecular Weight: 188.11
Synonyms: uoromethanephosphonate
SMILES: O=P(OCC)(C(F)F)OCC
Tpsa: 35.53
Logp: 2.4751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00192023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁F₂O₃P
Molecular Weight:
188.11
Synonyms:
uoromethanephosphonate
SMILES:
O=P(OCC)(C(F)F)OCC
Tpsa:
35.53
Logp:
2.4751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5