CS-0171392
3-(4-(Benzyloxy)phenyl)pentanedioicacid
Manufacturer: ChemScene
CAS Number: 165119-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171392-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0171392-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0171392-1g | In Stock | ₹ 21,627.00 |
CS-0171392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
80%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₅
Molecular Weight
314.33
Synonyms
3-(4-Benzyloxyphenyl)Pentanedioic Acid
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)O)CC(=O)O
Tpsa
83.83
Logp
3.2986
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Benzyloxyphenyl)pentanedioic acid | 165119-29-9 | MFCD09991594 | 1g | eMolecules | ₹ 30,336.54 | |
 | 165119-29-9 | 3-(4-Benzyloxyphenyl)pentanedioic acid | A2B Chem | ₹ 7,476.00 - ₹ 25,632.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 80%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: 3-(4-Benzyloxyphenyl)Pentanedioic Acid
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)O)CC(=O)O
Tpsa: 83.83
Logp: 3.2986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
80%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
3-(4-Benzyloxyphenyl)Pentanedioic Acid
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)O)CC(=O)O
Tpsa:
83.83
Logp:
3.2986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: Benzenepropanoic acid, α-hydroxy-4-(phenylmethoxy)-, (alphaS)-
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)O)O
Tpsa: 66.76
Logp: 2.2536
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
Benzenepropanoic acid, α-hydroxy-4-(phenylmethoxy)-, (alphaS)-
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)O)O
Tpsa:
66.76
Logp:
2.2536
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00153465
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄ClNO₃
Molecular Weight: 397.89
Synonyms: H-Tyr(Bzl)-OBzl·HCl
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](N)CC(C=C2)=CC=C2OCC3=CC=CC=C3.Cl
Tpsa: 61.55
Logp: 4.3006
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00153465
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄ClNO₃
Molecular Weight:
397.89
Synonyms:
H-Tyr(Bzl)-OBzl·HCl
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](N)CC(C=C2)=CC=C2OCC3=CC=CC=C3.Cl
Tpsa:
61.55
Logp:
4.3006
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: N-(4-Benzyloxy-phenyl)-2-chloro-acetamide
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCl
Tpsa: 38.33
Logp: 3.4429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
N-(4-Benzyloxy-phenyl)-2-chloro-acetamide
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCl
Tpsa:
38.33
Logp:
3.4429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5