CS-0321849
2-(2-(Sec-butyl)phenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 915921-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321849-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0321849-5g | In Stock | ₹ 35,778.00 |
CS-0321849 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₃
Molecular Weight
236.31
Synonyms
2-[2-(Sec-butyl)phenoxy]butanoic acid
SMILES
CCC(C)C1=CC=CC=C1OC(CC)C(=O)O
Tpsa
46.53
Logp
3.4421
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915921-89-0 | 2-(2-(sec-Butyl)phenoxy)butanoic acid | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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-P330-P362+P364-P501
Compare Similar Items
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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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 2-[2-(Sec-butyl)phenoxy]butanoic acid
SMILES: CCC(C)C1=CC=CC=C1OC(CC)C(=O)O
Tpsa: 46.53
Logp: 3.4421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
2-[2-(Sec-butyl)phenoxy]butanoic acid
SMILES:
CCC(C)C1=CC=CC=C1OC(CC)C(=O)O
Tpsa:
46.53
Logp:
3.4421
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: C₁₂H₁₈N₄
Molecular Weight: 218.30
Synonyms: 3-(1H-1,2,4-Triazol-1-YL)-1-adamantanamine
SMILES: C1C2CC3(CC1CC(C2)(C3)N4C=NC=N4)N
Tpsa: 56.73
Logp: 1.2847
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈N₄
Molecular Weight:
218.30
Synonyms:
3-(1H-1,2,4-Triazol-1-YL)-1-adamantanamine
SMILES:
C1C2CC3(CC1CC(C2)(C3)N4C=NC=N4)N
Tpsa:
56.73
Logp:
1.2847
H Acceptors:
4
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: 2-Chloro-5-(morpholin-4-ylcarbonyl)aniline
SMILES: C1=CC(=C(C=C1C(=O)N2CCOCC2)N)Cl
Tpsa: 55.56
Logp: 1.3946
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
2-Chloro-5-(morpholin-4-ylcarbonyl)aniline
SMILES:
C1=CC(=C(C=C1C(=O)N2CCOCC2)N)Cl
Tpsa:
55.56
Logp:
1.3946
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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylamine
SMILES: CCC1=NN=C(CNC)O1
Tpsa: 50.95
Logp: 0.3514
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylamine
SMILES:
CCC1=NN=C(CNC)O1
Tpsa:
50.95
Logp:
0.3514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3