CS-0280321
3-((4-Methyl-2-nitrophenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 832740-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280321-5g | In Stock | ₹ 95,228.28 |
| 10g | CS-0280321-10g | In Stock | ₹ 1,10,629.08 |
CS-0280321 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,228.28
GST (18%): ₹ 17,141.09
Total Price: ₹ 1,12,369.37
Purity
95%
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
3-[(4-Methyl-2-nitrophenoxy)methyl]benzoic acid
SMILES
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]
Tpsa
89.67
Logp
3.18042
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(4-methyl-2-nitrophenoxy)methyl]benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 832740-22-4 | 3-[(4-methyl-2-nitrophenoxy)methyl]benzoic acid | A2B Chem | -- |
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: 95%
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: 3-[(4-Methyl-2-nitrophenoxy)methyl]benzoic acid
SMILES: CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 3.18042
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
3-[(4-Methyl-2-nitrophenoxy)methyl]benzoic acid
SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
3.18042
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: C₁₅H₁₈ClNO
Molecular Weight: 263.76
Synonyms: {3-[(2,4-Dimethylphenoxy)methyl]-phenyl}amine hydrochloride
SMILES: CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)N)C.Cl
Tpsa: 35.25
Logp: 3.88644
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO
Molecular Weight:
263.76
Synonyms:
{3-[(2,4-Dimethylphenoxy)methyl]-phenyl}amine hydrochloride
SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)N)C.Cl
Tpsa:
35.25
Logp:
3.88644
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₅
Molecular Weight: 291.26
Synonyms: 5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carbohydrazide
SMILES: CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)NN)O2)[N+](=O)[O-]
Tpsa: 120.63
Logp: 1.67872
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₃N₃O₅
Molecular Weight:
291.26
Synonyms:
5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carbohydrazide
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)NN)O2)[N+](=O)[O-]
Tpsa:
120.63
Logp:
1.67872
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 5-[(2,4-Dimethylphenoxy)methyl]furan-2-carbohydrazide
SMILES: CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)NN)O2)C
Tpsa: 77.49
Logp: 2.07894
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
5-[(2,4-Dimethylphenoxy)methyl]furan-2-carbohydrazide
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)NN)O2)C
Tpsa:
77.49
Logp:
2.07894
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4