CS-0307750
4-Butoxy-3-ethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 101268-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307750-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0307750-250mg | In Stock | ₹ 10,769.00 |
| 500mg | CS-0307750-500mg | In Stock | ₹ 16,821.00 |
| 1g | CS-0307750-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0307750-5g | In Stock | ₹ 62,033.00 |
| 10g | CS-0307750-10g | In Stock | ₹ 94,785.00 |
CS-0307750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₄
Molecular Weight
238.28
Synonyms
3-Aethoxy-4-butoxy-benzoesaeure
SMILES
CCCCOC1=C(C=C(C=C1)C(=O)O)OCC
Tpsa
55.76
Logp
2.9624
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101268-36-4 | 4-Butoxy-3-ethoxybenzoic acid | A2B Chem | ₹ 11,036.00 - ₹ 78,943.00 |
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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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 3-Aethoxy-4-butoxy-benzoesaeure
SMILES: CCCCOC1=C(C=C(C=C1)C(=O)O)OCC
Tpsa: 55.76
Logp: 2.9624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
3-Aethoxy-4-butoxy-benzoesaeure
SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)O)OCC
Tpsa:
55.76
Logp:
2.9624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)C
Tpsa: 50.19
Logp: 4.21684
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)C
Tpsa:
50.19
Logp:
4.21684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: 2-(1H-Indol-3-yl)-2-phenylethanamine
SMILES: C1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C23
Tpsa: 41.81
Logp: 3.2585
H Acceptors: 1
H Donors: 2
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:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
2-(1H-Indol-3-yl)-2-phenylethanamine
SMILES:
C1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C23
Tpsa:
41.81
Logp:
3.2585
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: 2-CHLORO-4,6,8-TRIMETHYL-QUINOLINE
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)Cl)C)C
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
2-CHLORO-4,6,8-TRIMETHYL-QUINOLINE
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)Cl)C)C
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0