CS-0171390
5-(Benzyloxy)-2-nitrobenzoicacid
Manufacturer: ChemScene
CAS Number: 61340-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171390-250mg | In Stock | ₹ 12,149.52 |
| 1g | CS-0171390-1g | In Stock | ₹ 42,951.12 |
| 5g | CS-0171390-5g | In Stock | ₹ 1,26,799.92 |
CS-0171390 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₅
Molecular Weight
273.24
Synonyms
5-(Benzyloxy)-2-nitrobenzoic acid
SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa
89.67
Logp
2.872
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(BENZYLOXY)-2-NITROBENZOIC ACID | 61340-15-6 | MFCD09728850 | 1g | eMolecules | ₹ 60,961.50 | |
 | 5-(Benzyloxy)-2-nitrobenzoic acid | Aaron Chemicals LLC | -- | |
 | 61340-15-6 | 5-(Benzyloxy)-2-nitrobenzoic acid | A2B Chem | ₹ 13,860.72 - ₹ 1,28,511.12 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: 5-(Benzyloxy)-2-nitrobenzoic acid
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 89.67
Logp: 2.872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
5-(Benzyloxy)-2-nitrobenzoic acid
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
89.67
Logp:
2.872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: (s)-3-(p-Benzyloxyphenyl)-beta-alanine
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](CC(=O)O)N
Tpsa: 72.55
Logp: 2.7401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
(s)-3-(p-Benzyloxyphenyl)-beta-alanine
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](CC(=O)O)N
Tpsa:
72.55
Logp:
2.7401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 80%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: 3-(4-Benzyloxyphenyl)Pentanedioic Acid
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)O)CC(=O)O
Tpsa: 83.83
Logp: 3.2986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
80%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
3-(4-Benzyloxyphenyl)Pentanedioic Acid
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)O)CC(=O)O
Tpsa:
83.83
Logp:
3.2986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: Benzenepropanoic acid, α-hydroxy-4-(phenylmethoxy)-, (alphaS)-
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)O)O
Tpsa: 66.76
Logp: 2.2536
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
Benzenepropanoic acid, α-hydroxy-4-(phenylmethoxy)-, (alphaS)-
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)O)O
Tpsa:
66.76
Logp:
2.2536
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6