CS-0322288
2-(4-(2-Phenylpropan-2-yl)phenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 861235-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322288-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0322288-5g | In Stock | ₹ 62,656.00 |
CS-0322288 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O₃
Molecular Weight
298.38
Synonyms
None
SMILES
CCC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2
Tpsa
46.53
Logp
4.2545
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861235-17-8 | 2-[4-(1-Methyl-1-phenylethyl)phenoxy]butanoic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: None
SMILES: CCC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2
Tpsa: 46.53
Logp: 4.2545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2
Tpsa:
46.53
Logp:
4.2545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 8-CHLORO-3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID
SMILES: CC1=C(C2=C(C(=CC=C2)Cl)N=C1C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 4.56182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
8-CHLORO-3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID
SMILES:
CC1=C(C2=C(C(=CC=C2)Cl)N=C1C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂N₃OS
Molecular Weight: 297.32
Synonyms: 4-Allyl-5-[1-(2,4-difluorophenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C(C)OC2=C(C=C(C=C2)F)F
Tpsa: 39.94
Logp: 3.171
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂N₃OS
Molecular Weight:
297.32
Synonyms:
4-Allyl-5-[1-(2,4-difluorophenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C(C)OC2=C(C=C(C=C2)F)F
Tpsa:
39.94
Logp:
3.171
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S₂
Molecular Weight: 265.40
Synonyms: 4-ALLYL-5-(5-ISOPROPYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: C=CCN1C(=NN=C1S)C2=CSC(=C2)C(C)C
Tpsa: 30.71
Logp: 3.6047
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃S₂
Molecular Weight:
265.40
Synonyms:
4-ALLYL-5-(5-ISOPROPYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
C=CCN1C(=NN=C1S)C2=CSC(=C2)C(C)C
Tpsa:
30.71
Logp:
3.6047
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4