CS-0466108
2-(2,4-Bis(benzyloxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 66056-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466108-250mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0466108-1g | In Stock | ₹ 48,683.00 |
CS-0466108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
MFCD02664782
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀O₄
Molecular Weight
348.39
Synonyms
2-[2,4-Bis(benzyloxy)phenyl]acetic Acid
SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)CC(=O)O)OCC3=CC=CC=C3
Tpsa
55.76
Logp
4.4717
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66056-40-4 | 2-[2,4-Bis(benzyloxy)phenyl]acetic acid | A2B Chem | ₹ 18,156.00 - ₹ 52,154.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02664782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₄
Molecular Weight: 348.39
Synonyms: 2-[2,4-Bis(benzyloxy)phenyl]acetic Acid
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)CC(=O)O)OCC3=CC=CC=C3
Tpsa: 55.76
Logp: 4.4717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02664782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₄
Molecular Weight:
348.39
Synonyms:
2-[2,4-Bis(benzyloxy)phenyl]acetic Acid
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)CC(=O)O)OCC3=CC=CC=C3
Tpsa:
55.76
Logp:
4.4717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂S
Molecular Weight: 251.77
Synonyms: OHTQCGTZCQGHQS-UHFFFAOYSA-N
SMILES: COC(=O)C1CSC2(CCCCC2)N1.Cl
Tpsa: 38.33
Logp: 1.9466
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:
C₁₀H₁₈ClNO₂S
Molecular Weight:
251.77
Synonyms:
OHTQCGTZCQGHQS-UHFFFAOYSA-N
SMILES:
COC(=O)C1CSC2(CCCCC2)N1.Cl
Tpsa:
38.33
Logp:
1.9466
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12405578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄S
Molecular Weight: 282.36
Synonyms: MASIT-007
SMILES: N=1C=CC=C(C1)C=2N=C(SC2)NC3=CC(N)=CC=C3C
Tpsa: 63.83
Logp: 3.83932
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12405578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄S
Molecular Weight:
282.36
Synonyms:
MASIT-007
SMILES:
N=1C=CC=C(C1)C=2N=C(SC2)NC3=CC(N)=CC=C3C
Tpsa:
63.83
Logp:
3.83932
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08457366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-CYCLOPROPYLMETHYL-2H-PYRAZOL-3-YLAMINE
SMILES: C1CC1CN2C(=CC=N2)N
Tpsa: 43.84
Logp: 0.8753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08457366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-CYCLOPROPYLMETHYL-2H-PYRAZOL-3-YLAMINE
SMILES:
C1CC1CN2C(=CC=N2)N
Tpsa:
43.84
Logp:
0.8753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2