CS-0010339
1-Hydroxymethyl-3-nitro-5-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 53732-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0010339-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0010339-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0010339-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0010339-5g | In Stock | ₹ 18,690.00 |
CS-0010339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD08275104
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
3-Hydroxymethyl-5-nitrobenzoic acid methyl ester; Methyl 3-(hydroxymethyl)-5-nitrobenzoate; Benzoic acid, 3-(hydroxymethyl)-5-nitro-, methyl ester
SMILES
OCC1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa
89.67
Logp
0.8737
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53732-08-4 | Methyl 3-(hydroxymethyl)-5-nitrobenzoate | A2B Chem | ₹ 623.00 - ₹ 890.00 |
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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: MFCD08275104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 3-Hydroxymethyl-5-nitrobenzoic acid methyl ester; Methyl 3-(hydroxymethyl)-5-nitrobenzoate; Benzoic acid, 3-(hydroxymethyl)-5-nitro-, methyl ester
SMILES: OCC1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa: 89.67
Logp: 0.8737
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
3-Hydroxymethyl-5-nitrobenzoic acid methyl ester; Methyl 3-(hydroxymethyl)-5-nitrobenzoate; Benzoic acid, 3-(hydroxymethyl)-5-nitro-, methyl ester
SMILES:
OCC1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa:
89.67
Logp:
0.8737
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₃
Molecular Weight: 315.37
Synonyms: tert-butyl-4-(4-cyanobenzoyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN(C(C2=CC=C(C#N)C=C2)=O)CC1
Tpsa: 73.64
Logp: 2.25118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₃
Molecular Weight:
315.37
Synonyms:
tert-butyl-4-(4-cyanobenzoyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN(C(C2=CC=C(C#N)C=C2)=O)CC1
Tpsa:
73.64
Logp:
2.25118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002377
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C(C)NC1=CC=C(C=C1)/N=N/C2=CC(C)=CC=C2O
Tpsa: 74.05
Logp: 4.07442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002377
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C(C)NC1=CC=C(C=C1)/N=N/C2=CC(C)=CC=C2O
Tpsa:
74.05
Logp:
4.07442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00055696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: Solvent Violet 26
SMILES: O=C1C2=C(C(C3=C1C(N)=CC(OC)=C3N)=O)C=CC=C2
Tpsa: 95.41
Logp: 1.635
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00055696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
Solvent Violet 26
SMILES:
O=C1C2=C(C(C3=C1C(N)=CC(OC)=C3N)=O)C=CC=C2
Tpsa:
95.41
Logp:
1.635
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1