CS-0268141
4-((4-Nitrophenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 87740-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0268141-5g | In Stock | ₹ 73,603.00 |
| 10g | CS-0268141-10g | In Stock | ₹ 1,09,114.00 |
CS-0268141 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,603.00
GST (18%): ₹ 13,248.54
Total Price: ₹ 86,851.54
Purity
97%
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
4-[(4-Nitrophenoxy)methyl]benzoic acid
SMILES
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)[N+](=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 | |
|---|---|---|---|---|
 | Benzoic acid, 4-[(4-nitrophenoxy)methyl]- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 87740-05-4 | 4-((4-Nitrophenoxy)methyl)benzoic acid | 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: 97%
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: 4-[(4-Nitrophenoxy)methyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)[N+](=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:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
4-[(4-Nitrophenoxy)methyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)[N+](=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: C₁₀H₉N₃O₂S₂
Molecular Weight: 267.33
Synonyms: 4-{[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl}benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)CSC2=NNC(=N)S2
Tpsa: 89.83
Logp: 1.94117
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂S₂
Molecular Weight:
267.33
Synonyms:
4-{[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl}benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)CSC2=NNC(=N)S2
Tpsa:
89.83
Logp:
1.94117
H Acceptors:
5
H Donors:
3
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: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)CSC2=NNC=N2
Tpsa: 78.87
Logp: 1.7952
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)CSC2=NNC=N2
Tpsa:
78.87
Logp:
1.7952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₂
Molecular Weight: 197.14
Synonyms: Benzeneacetic acid, 4-cyano-α,α-difluoro-
SMILES: C1=C(C=CC(=C1)C(C(=O)O)(F)F)C#N
Tpsa: 61.09
Logp: 1.73468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO₂
Molecular Weight:
197.14
Synonyms:
Benzeneacetic acid, 4-cyano-α,α-difluoro-
SMILES:
C1=C(C=CC(=C1)C(C(=O)O)(F)F)C#N
Tpsa:
61.09
Logp:
1.73468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2