CS-0312890
2-(2-Isopropylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 161790-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312890-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0312890-5g | In Stock | ₹ 39,785.40 |
CS-0312890 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
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
2-[2-(propan-2-yl)phenoxy]propanoic Acid
SMILES
CC(C)C1=CC=CC=C1OC(C)C(=O)O
Tpsa
46.53
Logp
2.6619
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161790-37-0 | 2-(2-Isopropylphenoxy)propanoic acid | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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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: 95+%
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: 2-[2-(propan-2-yl)phenoxy]propanoic Acid
SMILES: CC(C)C1=CC=CC=C1OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.6619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
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:
2-[2-(propan-2-yl)phenoxy]propanoic Acid
SMILES:
CC(C)C1=CC=CC=C1OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.6619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: (3-Aminophenyl)(4-Methyl-1-Piperazinyl)Methanone
SMILES: CN1CCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa: 49.57
Logp: 0.6564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
(3-Aminophenyl)(4-Methyl-1-Piperazinyl)Methanone
SMILES:
CN1CCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa:
49.57
Logp:
0.6564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: 2-Octylcyclopropanecarboxylic acid
SMILES: CCCCCCCCC1CC1C(=O)O
Tpsa: 37.3
Logp: 3.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
2-Octylcyclopropanecarboxylic acid
SMILES:
CCCCCCCCC1CC1C(=O)O
Tpsa:
37.3
Logp:
3.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-keto-1-methyl-cinchoninaldehyde
SMILES: CN1C2=CC=CC=C2C(=CC1=O)C=O
Tpsa: 39.07
Logp: 1.351
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-keto-1-methyl-cinchoninaldehyde
SMILES:
CN1C2=CC=CC=C2C(=CC1=O)C=O
Tpsa:
39.07
Logp:
1.351
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1