CS-0132325
3,5-Dinitrobenzenemethanol
Manufacturer: ChemScene
CAS Number: 71022-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132325-5g | In Stock | ₹ 2,581.00 |
| 25g | CS-0132325-25g | In Stock | ₹ 9,167.00 |
CS-0132325 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00007235
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₅
Molecular Weight
198.13
Synonyms
3,5-Dinitrobenzyl alcohol
SMILES
OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa
106.51
Logp
0.9953
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-Dinitrobenzyl alcohol | 71022-43-0 | MFCD00007235 | 25g | eMolecules | ₹ 11,790.72 | |
 | 3,5-Dinitrobenzyl alcohol | Sigma Aldrich | ₹ 9,807.45 - ₹ 44,653.13 | |
 | Benzenemethanol, 3,5-dinitro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 22,161.00 | |
 | 71022-43-0 | 3,5-Dinitrobenzyl alcohol | A2B Chem | ₹ 1,157.00 - ₹ 34,710.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00007235
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 3,5-Dinitrobenzyl alcohol
SMILES: OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa: 106.51
Logp: 0.9953
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007235
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
3,5-Dinitrobenzyl alcohol
SMILES:
OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa:
106.51
Logp:
0.9953
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18783219
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 3,4,5-Trimethoxybenzaldehyde oxime
SMILES: O/N=C/C1=CC(OC)=C(OC)C(OC)=C1.[rac]
Tpsa: 60.28
Logp: 2.1566
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18783219
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
3,4,5-Trimethoxybenzaldehyde oxime
SMILES:
O/N=C/C1=CC(OC)=C(OC)C(OC)=C1.[rac]
Tpsa:
60.28
Logp:
2.1566
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD06798278
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BN₃O₂
Molecular Weight: 303.21
Synonyms: N-(PIPERIDIN-1-YL)-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(NN3CCCCC3)C=C2)O1
Tpsa: 46.62
Logp: 2.1936
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06798278
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BN₃O₂
Molecular Weight:
303.21
Synonyms:
N-(PIPERIDIN-1-YL)-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(NN3CCCCC3)C=C2)O1
Tpsa:
46.62
Logp:
2.1936
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD07363766
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BClNO₃
Molecular Weight: 213.43
Synonyms: 3-CHLORO-4-(N-METHYLCARBAMOYL)BENZENEBORONIC ACID
SMILES: OB(C1=CC=C(C(NC)=O)C(Cl)=C1)O
Tpsa: 69.56
Logp: -0.6206
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD07363766
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BClNO₃
Molecular Weight:
213.43
Synonyms:
3-CHLORO-4-(N-METHYLCARBAMOYL)BENZENEBORONIC ACID
SMILES:
OB(C1=CC=C(C(NC)=O)C(Cl)=C1)O
Tpsa:
69.56
Logp:
-0.6206
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2