CS-0456176
2-(Benzyloxy)-5-methoxy-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1221791-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456176-5g | In Stock | ₹ 79,032.00 |
| 10g | CS-0456176-10g | In Stock | ₹ 1,49,876.00 |
| 25g | CS-0456176-25g | In Stock | ₹ 3,14,704.00 |
CS-0456176 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,032.00
GST (18%): ₹ 14,225.76
Total Price: ₹ 93,257.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₆
Molecular Weight
303.27
Synonyms
2-(Benzyloxy)-5-methoxy-3-nitrobenzenecarboxylic acid
SMILES
COC1=CC(=C(C(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)C(=O)O
Tpsa
98.9
Logp
2.8806
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221791-72-5 | 2-(Benzyloxy)-5-methoxy-3-nitrobenzoic acid | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₆
Molecular Weight: 303.27
Synonyms: 2-(Benzyloxy)-5-methoxy-3-nitrobenzenecarboxylic acid
SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)C(=O)O
Tpsa: 98.9
Logp: 2.8806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₆
Molecular Weight:
303.27
Synonyms:
2-(Benzyloxy)-5-methoxy-3-nitrobenzenecarboxylic acid
SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)C(=O)O
Tpsa:
98.9
Logp:
2.8806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)-propionic acid hydrochloride
SMILES: C1=CC=C2CN(CCC2=C1)CCC(=O)O.Cl
Tpsa: 40.54
Logp: 1.9412
H Acceptors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)-propionic acid hydrochloride
SMILES:
C1=CC=C2CN(CCC2=C1)CCC(=O)O.Cl
Tpsa:
40.54
Logp:
1.9412
H Acceptors:
2
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: C₁₈H₂₅N₃O₆
Molecular Weight: 379.41
Synonyms: Methyl 2-{3-[(tert-butoxycarbonyl)amino]-piperidino}-5-nitrobenzenecarboxylate
SMILES: CC(C)(OC(NC1CCCN(C2=C(C(OC)=O)C=C([N+]([O-])=O)C=C2)C1)=O)C
Tpsa: 111.01
Logp: 2.8749
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₆
Molecular Weight:
379.41
Synonyms:
Methyl 2-{3-[(tert-butoxycarbonyl)amino]-piperidino}-5-nitrobenzenecarboxylate
SMILES:
CC(C)(OC(NC1CCCN(C2=C(C(OC)=O)C=C([N+]([O-])=O)C=C2)C1)=O)C
Tpsa:
111.01
Logp:
2.8749
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Ethyl 3-cyano-4,6-dimethyl-2-pyridinecarboxylate
SMILES: CCOC(=O)C1=C(C#N)C(=CC(=N1)C)C
Tpsa: 62.98
Logp: 1.74682
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Ethyl 3-cyano-4,6-dimethyl-2-pyridinecarboxylate
SMILES:
CCOC(=O)C1=C(C#N)C(=CC(=N1)C)C
Tpsa:
62.98
Logp:
1.74682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2