CS-0433965
(4'-Nitro-[1,1'-biphenyl]-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 62038-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433965-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0433965-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0433965-5g | In Stock | ₹ 1,07,245.00 |
CS-0433965 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
MFCD18205020
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
3-(4-Nitrophenyl)benzyl alcohol
SMILES
OCC1=CC(C2=CC=C([N+]([O-])=O)C=C2)=CC=C1
Tpsa
63.37
Logp
2.7541
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Nitrophenyl)benzyl alcohol | Aaron Chemicals LLC | ₹ 8,277.00 - ₹ 71,467.00 |
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: MFCD18205020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 3-(4-Nitrophenyl)benzyl alcohol
SMILES: OCC1=CC(C2=CC=C([N+]([O-])=O)C=C2)=CC=C1
Tpsa: 63.37
Logp: 2.7541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18205020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
3-(4-Nitrophenyl)benzyl alcohol
SMILES:
OCC1=CC(C2=CC=C([N+]([O-])=O)C=C2)=CC=C1
Tpsa:
63.37
Logp:
2.7541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: benzyl (2S)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES: O=C(N1[C@@H](C)C(C1)=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 1.5964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
benzyl (2S)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES:
O=C(N1[C@@H](C)C(C1)=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
1.5964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: D-Norvaline, 5-hydroxy-
SMILES: N[C@H](CCCO)C(O)=O
Tpsa: 83.55
Logp: -0.8292
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
D-Norvaline, 5-hydroxy-
SMILES:
N[C@H](CCCO)C(O)=O
Tpsa:
83.55
Logp:
-0.8292
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD07371748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₅
Molecular Weight: 389.40
Synonyms: None
SMILES: OC([C@@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 95.86
Logp: 4.0566
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD07371748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₅
Molecular Weight:
389.40
Synonyms:
None
SMILES:
OC([C@@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
95.86
Logp:
4.0566
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5