CS-0307916
2-(2-Methylphenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 161790-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307916-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0307916-5g | In Stock | ₹ 60,319.80 |
CS-0307916 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
2-(o-Tolyloxy)butanoic acid
SMILES
CCC(C(=O)O)OC1=CC=CC=C1C
Tpsa
46.53
Logp
2.23702
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 2-(2-methylphenoxy)- | Aaron Chemicals LLC | ₹ 9,154.92 - ₹ 94,201.56 | |
 | 161790-50-7 | 2-(2-Methylphenoxy)butanoic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
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-P403+P233-P405-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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(o-Tolyloxy)butanoic acid
SMILES: CCC(C(=O)O)OC1=CC=CC=C1C
Tpsa: 46.53
Logp: 2.23702
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(o-Tolyloxy)butanoic acid
SMILES:
CCC(C(=O)O)OC1=CC=CC=C1C
Tpsa:
46.53
Logp:
2.23702
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: C₆H₃F₃O₂
Molecular Weight: 164.08
Synonyms: None
SMILES: C1=COC(=CC1=O)C(F)(F)F
Tpsa: 30.21
Logp: 1.6586
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃O₂
Molecular Weight:
164.08
Synonyms:
None
SMILES:
C1=COC(=CC1=O)C(F)(F)F
Tpsa:
30.21
Logp:
1.6586
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00235758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₅
Molecular Weight: 274.31
Synonyms: None
SMILES: C[C@@H](C(N[C@@H](C)C(OC)=O)=O)NC(OC(C)(C)C)=O
Tpsa: 93.73
Logp: 0.5773
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00235758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₅
Molecular Weight:
274.31
Synonyms:
None
SMILES:
C[C@@H](C(N[C@@H](C)C(OC)=O)=O)NC(OC(C)(C)C)=O
Tpsa:
93.73
Logp:
0.5773
H Acceptors:
5
H Donors:
2
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: C₆H₁₁Cl₂N₃O
Molecular Weight: 212.08
Synonyms: 4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDIN-3-OL 2HCL
SMILES: C1CNCC2=C1NN=C2O.Cl.Cl
Tpsa: 60.94
Logp: 0.6046
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃O
Molecular Weight:
212.08
Synonyms:
4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDIN-3-OL 2HCL
SMILES:
C1CNCC2=C1NN=C2O.Cl.Cl
Tpsa:
60.94
Logp:
0.6046
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0