CS-0518324
3-(4-Nitrophenoxy)phenol
Manufacturer: ChemScene
CAS Number: 22483-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518324-100mg | In Stock | ₹ 93,431.52 |
CS-0518324 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
MFCD00183875
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₄
Molecular Weight
231.20
Synonyms
3-(4-Nitro-phenoxy)-phenol
SMILES
OC1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa
72.6
Logp
3.0927
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22483-31-4 | 3-(4-Nitro-phenoxy)-phenol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD00183875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 3-(4-Nitro-phenoxy)-phenol
SMILES: OC1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa: 72.6
Logp: 3.0927
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00183875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
3-(4-Nitro-phenoxy)-phenol
SMILES:
OC1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa:
72.6
Logp:
3.0927
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₇NO₆
Molecular Weight: 343.33
Synonyms: None
SMILES: O=C(C1(C2)CCC2(C(OC)=O)CC1)ON(C(C3=C4C=CC=C3)=O)C4=O
Tpsa: 89.98
Logp: 1.8643
H Acceptors: 6
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:
C₁₈H₁₇NO₆
Molecular Weight:
343.33
Synonyms:
None
SMILES:
O=C(C1(C2)CCC2(C(OC)=O)CC1)ON(C(C3=C4C=CC=C3)=O)C4=O
Tpsa:
89.98
Logp:
1.8643
H Acceptors:
6
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: C₁₀H₆BrF₂N
Molecular Weight: 258.06
Synonyms: None
SMILES: FC(C1=C2N=CC=CC2=C(Br)C=C1)F
Tpsa: 12.89
Logp: 3.9349
H Acceptors: 1
H Donors: 0
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:
C₁₀H₆BrF₂N
Molecular Weight:
258.06
Synonyms:
None
SMILES:
FC(C1=C2N=CC=CC2=C(Br)C=C1)F
Tpsa:
12.89
Logp:
3.9349
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₄F₃NO₃
Molecular Weight: 301.26
Synonyms: Sitagliptin Impurity 83
SMILES: O=C(N1CCOCC1)CC(CC2=CC(F)=C(F)C=C2F)=O
Tpsa: 46.61
Logp: 1.4644
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃NO₃
Molecular Weight:
301.26
Synonyms:
Sitagliptin Impurity 83
SMILES:
O=C(N1CCOCC1)CC(CC2=CC(F)=C(F)C=C2F)=O
Tpsa:
46.61
Logp:
1.4644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4