CS-0516483
(4-Nitrophenyl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 33091-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516483-5g | In Stock | ₹ 2,37,986.00 |
CS-0516483 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,986.00
GST (18%): ₹ 42,837.48
Total Price: ₹ 2,80,823.48
Purity
98%
MDL No
MFCD00156328
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
p-nitrophenyl(phenyl)methanol
SMILES
OC(C1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa
63.37
Logp
2.6765
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33091-15-5 | Dl-4-nitrobenzhydrol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00156328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: p-nitrophenyl(phenyl)methanol
SMILES: OC(C1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 63.37
Logp: 2.6765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00156328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
p-nitrophenyl(phenyl)methanol
SMILES:
OC(C1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
63.37
Logp:
2.6765
H Acceptors:
3
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: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: 1,2,3,4,6-penta-O-acetyl-L-idopyranose
SMILES: O=C(OC[C@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
1,2,3,4,6-penta-O-acetyl-L-idopyranose
SMILES:
O=C(OC[C@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28154805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClINO₃
Molecular Weight: 323.47
Synonyms: 5-Chloro-3-iodoisatoic anhydride
SMILES: O=C(O1)C2=C(NC1=O)C(I)=CC(Cl)=C2
Tpsa: 63.07
Logp: 1.7393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28154805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClINO₃
Molecular Weight:
323.47
Synonyms:
5-Chloro-3-iodoisatoic anhydride
SMILES:
O=C(O1)C2=C(NC1=O)C(I)=CC(Cl)=C2
Tpsa:
63.07
Logp:
1.7393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24387451
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=COC2=CC(Br)=CC=C12
Tpsa: 13.14
Logp: 3.50372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24387451
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=COC2=CC(Br)=CC=C12
Tpsa:
13.14
Logp:
3.50372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0