CS-0366297
4-(3,5-Dimethylphenoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 925005-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366297-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0366297-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0366297-1g | In Stock | ₹ 21,817.80 |
CS-0366297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
None
SMILES
CC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)C
Tpsa
46.53
Logp
3.79394
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)C
Tpsa: 46.53
Logp: 3.79394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)C
Tpsa:
46.53
Logp:
3.79394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂
Molecular Weight: 262.35
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3C=CCC3C(C4=CC=C(C=C4)N)N2
Tpsa: 38.05
Logp: 4.0953
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3C=CCC3C(C4=CC=C(C=C4)N)N2
Tpsa:
38.05
Logp:
4.0953
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: Methyl 4-(3-amino-1-benzofuran-2-yl)-4-oxobutanoate
SMILES: COC(=O)CCC(=O)C1=C(C2=CC=CC=C2O1)N
Tpsa: 82.53
Logp: 2.1509
H Acceptors: 5
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
Methyl 4-(3-amino-1-benzofuran-2-yl)-4-oxobutanoate
SMILES:
COC(=O)CCC(=O)C1=C(C2=CC=CC=C2O1)N
Tpsa:
82.53
Logp:
2.1509
H Acceptors:
5
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C(CN)COC1=CC=C(C=C1)C(=O)N
Tpsa: 78.34
Logp: 0.5131
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C(CN)COC1=CC=C(C=C1)C(=O)N
Tpsa:
78.34
Logp:
0.5131
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5