CS-0314616
2-(4-(Benzyloxy)-2-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 6860-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314616-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0314616-1g | In Stock | ₹ 18,652.08 |
CS-0314616 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₅
Molecular Weight
287.27
Synonyms
[4-(Benzyloxy)-2-nitrophenyl]acetic acid
SMILES
O=C(O)CC1=CC=C(OCC2=CC=CC=C2)C=C1[N+]([O-])=O
Tpsa
89.67
Logp
2.8009
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6860-79-3 | [4-(Benzyloxy)-2-nitrophenyl]acetic acid | A2B Chem | ₹ 4,449.12 - ₹ 20,448.84 |
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-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: [4-(Benzyloxy)-2-nitrophenyl]acetic acid
SMILES: O=C(O)CC1=CC=C(OCC2=CC=CC=C2)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 2.8009
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
[4-(Benzyloxy)-2-nitrophenyl]acetic acid
SMILES:
O=C(O)CC1=CC=C(OCC2=CC=CC=C2)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
2.8009
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: n-(2-Phenylethyl)-2-(piperazin-1-yl)acetamide
SMILES: O=C(CN1CCNCC1)NCCC2=CC=CC=C2
Tpsa: 44.37
Logp: 0.2505
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
n-(2-Phenylethyl)-2-(piperazin-1-yl)acetamide
SMILES:
O=C(CN1CCNCC1)NCCC2=CC=CC=C2
Tpsa:
44.37
Logp:
0.2505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic Acid
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)O)F
Tpsa: 76.22
Logp: 1.8929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic Acid
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)O)F
Tpsa:
76.22
Logp:
1.8929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: None
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.7012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.7012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4