CS-0317705
2'-Nitro-[1,1'-biphenyl]-4-ol
Manufacturer: ChemScene
CAS Number: 51264-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317705-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0317705-5g | In Stock | ₹ 54,073.92 |
CS-0317705 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₃
Molecular Weight
215.20
Synonyms
4-(2-Nitrophenyl)phenol
SMILES
O=[N+](C1=CC=CC=C1C2=CC=C(O)C=C2)[O-]
Tpsa
63.37
Logp
2.9674
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51264-59-6 | 4-Hydroxy-2'-nitrobiphenyl | A2B Chem | ₹ 40,555.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 4-(2-Nitrophenyl)phenol
SMILES: O=[N+](C1=CC=CC=C1C2=CC=C(O)C=C2)[O-]
Tpsa: 63.37
Logp: 2.9674
H Acceptors: 3
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
4-(2-Nitrophenyl)phenol
SMILES:
O=[N+](C1=CC=CC=C1C2=CC=C(O)C=C2)[O-]
Tpsa:
63.37
Logp:
2.9674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (+/-)-4-isobutyl-oxazolidine-2,5-dione
SMILES: CC(CC1C(OC(N1)=O)=O)C
Tpsa: 55.4
Logp: 0.6675
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(+/-)-4-isobutyl-oxazolidine-2,5-dione
SMILES:
CC(CC1C(OC(N1)=O)=O)C
Tpsa:
55.4
Logp:
0.6675
H Acceptors:
3
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: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: None
SMILES: O=C(OCC)C(NC1=NN=C(COC)S1)=O
Tpsa: 90.41
Logp: 0.1861
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
None
SMILES:
O=C(OCC)C(NC1=NN=C(COC)S1)=O
Tpsa:
90.41
Logp:
0.1861
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: (2-Fluoro-benzyl)-furan-2-ylmethyl-amine
SMILES: C1=CC=C(C(=C1)CNCC2=CC=CO2)F
Tpsa: 25.17
Logp: 2.7085
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
(2-Fluoro-benzyl)-furan-2-ylmethyl-amine
SMILES:
C1=CC=C(C(=C1)CNCC2=CC=CO2)F
Tpsa:
25.17
Logp:
2.7085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4