CS-0516770
3-(4-(Hexyloxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 25131-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516770-5g | In Stock | ₹ 76,405.08 |
CS-0516770 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,405.08
GST (18%): ₹ 13,752.914
Total Price: ₹ 90,157.994
Purity
98%
MDL No
MFCD06823984
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₃
Molecular Weight
250.33
Synonyms
3-[p-(Hexyloxy)phenyl]propionic acid
SMILES
CCCCCCOC1=CC=C(CCC(=O)O)C=C1
Tpsa
46.53
Logp
3.6629
H Acceptors
2
H Donors
1
Rotatable Bonds
9
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06823984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: 3-[p-(Hexyloxy)phenyl]propionic acid
SMILES: CCCCCCOC1=CC=C(CCC(=O)O)C=C1
Tpsa: 46.53
Logp: 3.6629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD06823984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
3-[p-(Hexyloxy)phenyl]propionic acid
SMILES:
CCCCCCOC1=CC=C(CCC(=O)O)C=C1
Tpsa:
46.53
Logp:
3.6629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(C1CNCC12CC(C)CC2)O
Tpsa: 49.33
Logp: 1.0968
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(C1CNCC12CC(C)CC2)O
Tpsa:
49.33
Logp:
1.0968
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: C₉H₅ClF₃NS
Molecular Weight: 251.66
Synonyms: None
SMILES: N#CCC1=CC=C(Cl)C(SC(F)(F)F)=C1
Tpsa: 23.79
Logp: 4.01798
H Acceptors: 2
H Donors: 0
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:
C₉H₅ClF₃NS
Molecular Weight:
251.66
Synonyms:
None
SMILES:
N#CCC1=CC=C(Cl)C(SC(F)(F)F)=C1
Tpsa:
23.79
Logp:
4.01798
H Acceptors:
2
H Donors:
0
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: C₁₃H₈BrClF₃NO
Molecular Weight: 366.56
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C(Br)=C1
Tpsa: 35.25
Logp: 5.4958
H Acceptors: 2
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:
C₁₃H₈BrClF₃NO
Molecular Weight:
366.56
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C(Br)=C1
Tpsa:
35.25
Logp:
5.4958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2