CS-0435140
4-(4-Benzoylphenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 604809-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435140-100mg | In Stock | ₹ 40,555.44 |
| 250mg | CS-0435140-250mg | In Stock | ₹ 67,592.40 |
| 500mg | CS-0435140-500mg | In Stock | ₹ 90,094.68 |
| 1g | CS-0435140-1g | In Stock | ₹ 1,35,184.80 |
| 2.5g | CS-0435140-2.5g | In Stock | ₹ 2,97,406.56 |
| 5g | CS-0435140-5g | In Stock | ₹ 5,40,739.20 |
| 10g | CS-0435140-10g | In Stock | ₹ 10,27,404.48 |
| 25g | CS-0435140-25g | In Stock | ₹ 23,62,996.08 |
| 100g | CS-0435140-100g | In Stock | ₹ 82,70,486.28 |
CS-0435140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,555.44
GST (18%): ₹ 7,299.979
Total Price: ₹ 47,855.419
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
None
SMILES
O=C(O)CCCOC1=CC=C(C(C2=CC=CC=C2)=O)C=C1
Tpsa
63.6
Logp
3.1612
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(4-Benzoylphenoxy)butanoic acid / 100mg / 712788635 / CS-0435140 / 0.000 / 604809-70-3 / [null] / 284.311 / C17H16O4 | eMolecules | ₹ 66,848.88 | |
 | 604809-70-3 | 4-(4-Benzoylphenoxy)butanoic acid | A2B Chem | ₹ 28,405.92 - ₹ 16,54,131.48 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(O)CCCOC1=CC=C(C(C2=CC=CC=C2)=O)C=C1
Tpsa: 63.6
Logp: 3.1612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(O)CCCOC1=CC=C(C(C2=CC=CC=C2)=O)C=C1
Tpsa:
63.6
Logp:
3.1612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 5-Amino-3,3-dimethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(C)(C)CC(N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
5-Amino-3,3-dimethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(C)(C)CC(N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(N1CCCC(C1(C)C)N)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(N1CCCC(C1(C)C)N)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: Methanesulfonic acid 4-amino-phenyl ester
SMILES: NC1=CC=C(OS(C)(=O)=O)C=C1
Tpsa: 69.39
Logp: 0.6072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
Methanesulfonic acid 4-amino-phenyl ester
SMILES:
NC1=CC=C(OS(C)(=O)=O)C=C1
Tpsa:
69.39
Logp:
0.6072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2