CS-M0515
5-(Hydroxymethyl)-2-nitrophenol
Manufacturer: ChemScene
CAS Number: 61161-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0515-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-M0515-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-M0515-10g | In Stock | ₹ 10,947.00 |
| 25g | CS-M0515-25g | In Stock | ₹ 21,805.00 |
| 100g | CS-M0515-100g | In Stock | ₹ 71,734.00 |
CS-M0515 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD00086342
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₄
Molecular Weight
169.13
Synonyms
3-hydroxy-4-nitro-benzyl alcohol
SMILES
OC1=C([N+]([O-])=O)C=CC(CO)=C1
Tpsa
83.6
Logp
0.7927
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Hydroxymethyl)-2-nitrophenol | Aaron Chemicals LLC | ₹ 445.00 - ₹ 18,868.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: MFCD00086342
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 3-hydroxy-4-nitro-benzyl alcohol
SMILES: OC1=C([N+]([O-])=O)C=CC(CO)=C1
Tpsa: 83.6
Logp: 0.7927
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00086342
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
3-hydroxy-4-nitro-benzyl alcohol
SMILES:
OC1=C([N+]([O-])=O)C=CC(CO)=C1
Tpsa:
83.6
Logp:
0.7927
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18642696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: Propanoic acid, 2,2-diMethyl-, (3-hydroxy-4-nitrophenyl)Methyl ester
SMILES: OC1=C([N+]([O-])=O)C=CC(COC(C(C)(C)C)=O)=C1
Tpsa: 89.67
Logp: 2.3897
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18642696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
Propanoic acid, 2,2-diMethyl-, (3-hydroxy-4-nitrophenyl)Methyl ester
SMILES:
OC1=C([N+]([O-])=O)C=CC(COC(C(C)(C)C)=O)=C1
Tpsa:
89.67
Logp:
2.3897
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₇S
Molecular Weight: 385.31
Synonyms: 4-Nitro-3-{[(trifluoromethyl)sulfonyl]oxy}benzyl pivalate
SMILES: O=C(C(C)(C)C)OCC1=CC(OS(=O)(C(F)(F)F)=O)=C([N+]([O-])=O)C=C1
Tpsa: 112.81
Logp: 2.9125
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₇S
Molecular Weight:
385.31
Synonyms:
4-Nitro-3-{[(trifluoromethyl)sulfonyl]oxy}benzyl pivalate
SMILES:
O=C(C(C)(C)C)OCC1=CC(OS(=O)(C(F)(F)F)=O)=C([N+]([O-])=O)C=C1
Tpsa:
112.81
Logp:
2.9125
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇F₃N₂O₇S
Molecular Weight: 580.57
Synonyms: Methyl 5-[(5-{[(2,2-dimethylpropanoyl)oxy]methyl}-2-nitrophenyl)a mino]-3-{(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy}-2-thiophenecar boxylate
SMILES: O=C(C(C)(C)C)OCC1=CC(NC2=CC(O[C@H](C)C3=C(C(F)(F)F)C=CC=C3)=C(C(OC)=O)S2)=C([N+]([O-])=O)C=C1
Tpsa: 117
Logp: 7.4346
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇F₃N₂O₇S
Molecular Weight:
580.57
Synonyms:
Methyl 5-[(5-{[(2,2-dimethylpropanoyl)oxy]methyl}-2-nitrophenyl)a mino]-3-{(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy}-2-thiophenecar boxylate
SMILES:
O=C(C(C)(C)C)OCC1=CC(NC2=CC(O[C@H](C)C3=C(C(F)(F)F)C=CC=C3)=C(C(OC)=O)S2)=C([N+]([O-])=O)C=C1
Tpsa:
117
Logp:
7.4346
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9