CS-0345961
4-(4-Isopropoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 18093-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345961-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0345961-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0345961-10g | In Stock | ₹ 1,52,553.48 |
CS-0345961 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
4-(4-Isopropoxyphenyl)-butyric acid
SMILES
O=C(O)CCCC1=CC=C(OC(C)C)C=C1
Tpsa
46.53
Logp
2.8811
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 4-(4-Isopropoxyphenyl)-butyric acid
SMILES: O=C(O)CCCC1=CC=C(OC(C)C)C=C1
Tpsa: 46.53
Logp: 2.8811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
4-(4-Isopropoxyphenyl)-butyric acid
SMILES:
O=C(O)CCCC1=CC=C(OC(C)C)C=C1
Tpsa:
46.53
Logp:
2.8811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C(OC)C=C1F
Tpsa: 46.53
Logp: 2.2416
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C(OC)C=C1F
Tpsa:
46.53
Logp:
2.2416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C(OCC)C=C1
Tpsa: 46.53
Logp: 2.4926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C(OCC)C=C1
Tpsa:
46.53
Logp:
2.4926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C2N=CC=CC2=C1
Tpsa: 50.19
Logp: 2.6421
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C2N=CC=CC2=C1
Tpsa:
50.19
Logp:
2.6421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4