CS-0074820
Lactisole free acid
Manufacturer: ChemScene
CAS Number: 13794-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074820-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0074820-5g | In Stock | ₹ 5,963.00 |
| 10g | CS-0074820-10g | In Stock | ₹ 7,209.00 |
| 25g | CS-0074820-25g | In Stock | ₹ 13,350.00 |
| 100g | CS-0074820-100g | In Stock | ₹ 40,050.00 |
CS-0074820 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD01310545
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
None
SMILES
O=C(O)C(C)OC1=CC=C(OC)C=C1
Tpsa
55.76
Logp
1.5471
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2-(4-Methoxyphenoxy)Propanoic Acid | 13794-15-5 | MFCD01310545 | 25G | Chem-Impex International, Inc. | ₹ 56,449.14 | |
 | Sigma Aldrich Fine Chemicals Biosciences (+/-)-2-(p-Methoxyphenoxy)propionic acid >=98% | 13794-15-5 | MFCD01310545 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 68,368.02 | |
 | eMolecules 2-(4-Methoxyphenoxy)Propanoic Acid | 13794-15-5 | MFCD01310545 | 1g | eMolecules | ₹ 5,746.73 | |
| | Sigma Aldrich Fine Chemicals Biosciences (+/-)-2-(p-Methoxyphenoxy)propionic acid >=98% | 13794-15-5 | MFCD01310545 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,842.55 | |
 | Propanoic acid, 2-(4-methoxyphenoxy)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 49,128.00 | |
 | 13794-15-5 | 2-(4-Methoxyphenoxy)propanoic acid | A2B Chem | ₹ 2,581.00 - ₹ 44,322.00 |
Related Products
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: 98%
MDL No: MFCD01310545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(O)C(C)OC1=CC=C(OC)C=C1
Tpsa: 55.76
Logp: 1.5471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01310545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(O)C(C)OC1=CC=C(OC)C=C1
Tpsa:
55.76
Logp:
1.5471
H Acceptors:
3
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: N#CC1=C(OC)C=C(C)C(Br)=C1
Tpsa: 33.02
Logp: 2.6378
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
N#CC1=C(OC)C=C(C)C(Br)=C1
Tpsa:
33.02
Logp:
2.6378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20656551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: O=C(O)C1=C(CCCC2)C2=CO1
Tpsa: 50.44
Logp: 1.8566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20656551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
O=C(O)C1=C(CCCC2)C2=CO1
Tpsa:
50.44
Logp:
1.8566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20684180
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: ethyl 1H,2H,3H-pyrazolo[1,5-a]imidazole-7-carboxylate
SMILES: O=C(OCC)C1=C2N(N=C1)CCN2
Tpsa: 56.15
Logp: 0.4853
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20684180
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
ethyl 1H,2H,3H-pyrazolo[1,5-a]imidazole-7-carboxylate
SMILES:
O=C(OCC)C1=C2N(N=C1)CCN2
Tpsa:
56.15
Logp:
0.4853
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2