CS-0516418
3-(4-Butoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 3243-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516418-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0516418-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0516418-10g | In Stock | ₹ 37,647.00 |
| 25g | CS-0516418-25g | In Stock | ₹ 75,027.00 |
CS-0516418 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD06823982
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
CCCCOC1=CC=C(CCC(=O)O)C=C1
Tpsa
46.53
Logp
2.8827
H Acceptors
2
H Donors
1
Rotatable Bonds
7
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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: 98%
MDL No: MFCD06823982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CCCCOC1=CC=C(CCC(=O)O)C=C1
Tpsa: 46.53
Logp: 2.8827
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06823982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCCCOC1=CC=C(CCC(=O)O)C=C1
Tpsa:
46.53
Logp:
2.8827
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01838824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂IN
Molecular Weight: 297.13
Synonyms: None
SMILES: N#CC1(C2=CC=C(I)C=C2)CCCC1
Tpsa: 23.79
Logp: 3.62658
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01838824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂IN
Molecular Weight:
297.13
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(I)C=C2)CCCC1
Tpsa:
23.79
Logp:
3.62658
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄S
Molecular Weight: 230.28
Synonyms: S-1-(4-Methylbenzenesulfonate)-1,2-Propanediol
SMILES: CC1=CC=C(S(=O)(OC[C@@H](O)C)=O)C=C1
Tpsa: 63.6
Logp: 1.08112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄S
Molecular Weight:
230.28
Synonyms:
S-1-(4-Methylbenzenesulfonate)-1,2-Propanediol
SMILES:
CC1=CC=C(S(=O)(OC[C@@H](O)C)=O)C=C1
Tpsa:
63.6
Logp:
1.08112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20640256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2-Hydroxy-3-(3-hydroxy-phenyl)-propionic acid
SMILES: O=C(O)C(O)CC1=CC=CC(O)=C1
Tpsa: 77.76
Logp: 0.3802
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20640256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2-Hydroxy-3-(3-hydroxy-phenyl)-propionic acid
SMILES:
O=C(O)C(O)CC1=CC=CC(O)=C1
Tpsa:
77.76
Logp:
0.3802
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3