CS-0096356
(3-Methoxy-2-nitrophenyl)methanol
Manufacturer: ChemScene
CAS Number: 53055-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096356-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0096356-5g | In Stock | ₹ 14,374.08 |
CS-0096356 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
3-methoxy-2-nitrobenzenemethanol
SMILES
OCC1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa
72.6
Logp
1.0957
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Nitro-3-Methoxy-phenyl)-Methanol | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,395.68 | |
 | 53055-04-2 | (2-Nitro-3-methoxy-phenyl)-methanol | A2B Chem | ₹ 1,625.64 - ₹ 14,374.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 3-methoxy-2-nitrobenzenemethanol
SMILES: OCC1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa: 72.6
Logp: 1.0957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
3-methoxy-2-nitrobenzenemethanol
SMILES:
OCC1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa:
72.6
Logp:
1.0957
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: tert-butyl N-[4-(cyanomethyl)cyclohexyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](CC#N)CC1
Tpsa: 62.12
Logp: 2.98358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
tert-butyl N-[4-(cyanomethyl)cyclohexyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](CC#N)CC1
Tpsa:
62.12
Logp:
2.98358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: methyl2-methyl-2-(4-nitrophenyl)propanoate
SMILES: O=C(OC)C(C)(C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 2.0454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
methyl2-methyl-2-(4-nitrophenyl)propanoate
SMILES:
O=C(OC)C(C)(C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
2.0454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28969714
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: 3,4-dihydro-2h-5,1lambda6,2-benzoxathiazepine-1,1-dione
SMILES: O=S1(NCCOC2=CC=CC=C21)=O
Tpsa: 55.4
Logp: 0.3573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28969714
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
3,4-dihydro-2h-5,1lambda6,2-benzoxathiazepine-1,1-dione
SMILES:
O=S1(NCCOC2=CC=CC=C21)=O
Tpsa:
55.4
Logp:
0.3573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0