CS-0324257
2-Nitro-1-phenylethan-1-ol
Manufacturer: ChemScene
CAS Number: 15990-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324257-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0324257-250mg | In Stock | ₹ 16,598.64 |
| 1g | CS-0324257-1g | In Stock | ₹ 44,833.44 |
CS-0324257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
MFCD00854219
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2-Nitro-1-phenylethanol
SMILES
C1=CC=C(C=C1)C(C[N+](=O)[O-])O
Tpsa
63.37
Logp
0.9967
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, α-(nitromethyl)- | Aaron Chemicals LLC | -- | |
 | 15990-45-1 | 2-Nitro-1-phenyl-1-ethanol | A2B Chem | ₹ 16,598.64 - ₹ 44,833.44 |
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: 98%
MDL No: MFCD00854219
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Nitro-1-phenylethanol
SMILES: C1=CC=C(C=C1)C(C[N+](=O)[O-])O
Tpsa: 63.37
Logp: 0.9967
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00854219
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Nitro-1-phenylethanol
SMILES:
C1=CC=C(C=C1)C(C[N+](=O)[O-])O
Tpsa:
63.37
Logp:
0.9967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: Butylmethylpyrazine
SMILES: CCCCC1=C(C)N=CC=N1
Tpsa: 25.78
Logp: 2.12762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
Butylmethylpyrazine
SMILES:
CCCCC1=C(C)N=CC=N1
Tpsa:
25.78
Logp:
2.12762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: Ethyl Fluorene-9-Acetate
SMILES: CCOC(=O)CC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 26.3
Logp: 3.7521
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
Ethyl Fluorene-9-Acetate
SMILES:
CCOC(=O)CC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
26.3
Logp:
3.7521
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₆O
Molecular Weight: 320.23
Synonyms: 3,3'-DI(TRIFLUOROMETHYL)BENZHYDROL
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(C2=CC(=CC=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 4.8059
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₀F₆O
Molecular Weight:
320.23
Synonyms:
3,3'-DI(TRIFLUOROMETHYL)BENZHYDROL
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(C2=CC(=CC=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
4.8059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2