CS-0580820
1-(2-Nitrophenyl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 51673-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580820-1g | In Stock | ₹ 54,159.48 |
| 5g | CS-0580820-5g | In Stock | ₹ 1,79,932.68 |
CS-0580820 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,159.48
GST (18%): ₹ 9,748.706
Total Price: ₹ 63,908.186
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
1-(2-Nitrophenyl)-1,2-ethanediol
SMILES
C1=CC=C(C(=C1)C(CO)O)[N+](=O)[O-]
Tpsa
83.6
Logp
0.6205
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Nitrophenyl)-1,2-ethanediol | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 29,261.52 | |
 | 51673-59-7 | 1-(2-Nitrophenyl)-1,2-Ethanediol | A2B Chem | ₹ 13,005.12 - ₹ 1,40,489.52 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 1-(2-Nitrophenyl)-1,2-ethanediol
SMILES: C1=CC=C(C(=C1)C(CO)O)[N+](=O)[O-]
Tpsa: 83.6
Logp: 0.6205
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
1-(2-Nitrophenyl)-1,2-ethanediol
SMILES:
C1=CC=C(C(=C1)C(CO)O)[N+](=O)[O-]
Tpsa:
83.6
Logp:
0.6205
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 3-(PHENYLMETHYL)-4-PYRIDINAMINE
SMILES: NC1=C(CC2=CC=CC=C2)C=NC=C1
Tpsa: 38.91
Logp: 2.2546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
3-(PHENYLMETHYL)-4-PYRIDINAMINE
SMILES:
NC1=C(CC2=CC=CC=C2)C=NC=C1
Tpsa:
38.91
Logp:
2.2546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 2,4-Dihydroxy-6-methylpyrimidine-5-carboxylic acid
SMILES: CC1=C(C(=O)NC(=O)N1)C(=O)O
Tpsa: 103.02
Logp: -0.93018
H Acceptors: 3
H Donors: 3
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:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
2,4-Dihydroxy-6-methylpyrimidine-5-carboxylic acid
SMILES:
CC1=C(C(=O)NC(=O)N1)C(=O)O
Tpsa:
103.02
Logp:
-0.93018
H Acceptors:
3
H Donors:
3
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: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 2,2,4-Trimethyl-3-pentanol
SMILES: CC(C)C(C(C)(C)C)O
Tpsa: 20.23
Logp: 2.0494
H Acceptors: 1
H Donors: 1
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:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
2,2,4-Trimethyl-3-pentanol
SMILES:
CC(C)C(C(C)(C)C)O
Tpsa:
20.23
Logp:
2.0494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1