CS-0110907
4-((4-Carboxybenzyl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 345221-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110907-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0110907-1g | In Stock | ₹ 12,235.08 |
CS-0110907 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₅
Molecular Weight
272.25
Synonyms
4-[(4-carboxyphenoxy)methyl]-Benzoic acid
SMILES
O=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(O)=O)O
Tpsa
83.83
Logp
2.662
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345221-90-1 | Benzoic acid, 4-[(4-carboxyphenoxy)methyl]- | A2B Chem | ₹ 5,390.28 - ₹ 11,636.16 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: 4-[(4-carboxyphenoxy)methyl]-Benzoic acid
SMILES: O=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(O)=O)O
Tpsa: 83.83
Logp: 2.662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
4-[(4-carboxyphenoxy)methyl]-Benzoic acid
SMILES:
O=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(O)=O)O
Tpsa:
83.83
Logp:
2.662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00230532
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 4-(1H-BENZOIMIDAZOL-2-YL)-PHENOL
SMILES: OC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa: 48.91
Logp: 2.9355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00230532
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
4-(1H-BENZOIMIDAZOL-2-YL)-PHENOL
SMILES:
OC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa:
48.91
Logp:
2.9355
H Acceptors:
2
H Donors:
2
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: C₂₁H₁₇N₃
Molecular Weight: 311.38
Synonyms: Benzenamine,4-(4,5-diphenyl-1H-imidazol-2-yl)
SMILES: NC1=CC=C(C=C1)C2=NC(C3=CC=CC=C3)=C(N2)C4=CC=CC=C4
Tpsa: 54.7
Logp: 4.9929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇N₃
Molecular Weight:
311.38
Synonyms:
Benzenamine,4-(4,5-diphenyl-1H-imidazol-2-yl)
SMILES:
NC1=CC=C(C=C1)C2=NC(C3=CC=CC=C3)=C(N2)C4=CC=CC=C4
Tpsa:
54.7
Logp:
4.9929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₇
Molecular Weight: 302.24
Synonyms: 4-CARBOXYPHENOXY
SMILES: O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C=C2)C(O)=O)O
Tpsa: 121.13
Logp: 2.5735
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₇
Molecular Weight:
302.24
Synonyms:
4-CARBOXYPHENOXY
SMILES:
O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C=C2)C(O)=O)O
Tpsa:
121.13
Logp:
2.5735
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5