CS-0057490
Methyl 5-hydroxy-2-methyl-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 88132-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0057490-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0057490-1g | In Stock | ₹ 71,022.00 |
| 5g | CS-0057490-5g | In Stock | ₹ 2,12,799.00 |
CS-0057490 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
98%
MDL No
MFCD09036362
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
Methyl 5-hydroxy-3-nitro-2-methylbenzoate
SMILES
CC1=C(C=C(C=C1C(=O)OC)O)[N+](=O)[O-]
Tpsa
89.67
Logp
1.39542
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88132-51-8 | Methyl 5-hydroxy-3-nitro-2-methylbenzoate | A2B Chem | -- |
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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: 98%
MDL No: MFCD09036362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Methyl 5-hydroxy-3-nitro-2-methylbenzoate
SMILES: CC1=C(C=C(C=C1C(=O)OC)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.39542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09036362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Methyl 5-hydroxy-3-nitro-2-methylbenzoate
SMILES:
CC1=C(C=C(C=C1C(=O)OC)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.39542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20230745
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-Boc-octahydrocyclopenta[c]-pyrrole-3a-carboxylic acid
SMILES: O=C(C1(CCC2)C2CN(C(OC(C)(C)C)=O)C1)O
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20230745
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-Boc-octahydrocyclopenta[c]-pyrrole-3a-carboxylic acid
SMILES:
O=C(C1(CCC2)C2CN(C(OC(C)(C)C)=O)C1)O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22033519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 7-Boc-10-oxo-2,7-diaza-spiro[4.5]decane
SMILES: O=C(N(CCC1=O)CC21CCNC2)OC(C)(C)C
Tpsa: 58.64
Logp: 1.176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22033519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
7-Boc-10-oxo-2,7-diaza-spiro[4.5]decane
SMILES:
O=C(N(CCC1=O)CC21CCNC2)OC(C)(C)C
Tpsa:
58.64
Logp:
1.176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17170038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: Azetidin-3-yl-N,N-dimethylmethanamine
SMILES: CN(CC1CNC1)C
Tpsa: 15.27
Logp: -0.2326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17170038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
Azetidin-3-yl-N,N-dimethylmethanamine
SMILES:
CN(CC1CNC1)C
Tpsa:
15.27
Logp:
-0.2326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2