CS-0734469
3-Isobutoxy-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1284691-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734469-5g | In Stock | ₹ 1,93,041.00 |
CS-0734469 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,041.00
GST (18%): ₹ 34,747.38
Total Price: ₹ 2,27,788.38
Purity
95%
MDL No
MFCD14647111
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
CC(C)COC1=C(C)C=CC(=C1)C(O)=O
Tpsa
46.53
Logp
2.72802
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284691-62-8 | 3-Isobutoxy-4-methylbenzoic acid | A2B Chem | ₹ 89,979.00 |
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: 95%
MDL No: MFCD14647111
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: CC(C)COC1=C(C)C=CC(=C1)C(O)=O
Tpsa: 46.53
Logp: 2.72802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD14647111
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:
CC(C)COC1=C(C)C=CC(=C1)C(O)=O
Tpsa:
46.53
Logp:
2.72802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14582759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FO
Molecular Weight: 208.27
Synonyms: None
SMILES: CC(C)COC1=CC(F)=CC=C1CC=C
Tpsa: 9.23
Logp: 3.589
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14582759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FO
Molecular Weight:
208.27
Synonyms:
None
SMILES:
CC(C)COC1=CC(F)=CC=C1CC=C
Tpsa:
9.23
Logp:
3.589
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18911387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: None
SMILES: FC1=C(F)C(F)=C(OCCC#N)C=C1
Tpsa: 33.02
Logp: 2.39638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18911387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
None
SMILES:
FC1=C(F)C(F)=C(OCCC#N)C=C1
Tpsa:
33.02
Logp:
2.39638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22372927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CC(C)COC1=C(C)C=C(CO)C=C1
Tpsa: 29.46
Logp: 2.52212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22372927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CC(C)COC1=C(C)C=C(CO)C=C1
Tpsa:
29.46
Logp:
2.52212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4