CS-0071355
3-(Benzyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 69026-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071355-5g | In Stock | ₹ 3,251.28 |
| 10g | CS-0071355-10g | In Stock | ₹ 6,417.00 |
| 25g | CS-0071355-25g | In Stock | ₹ 8,983.80 |
| 100g | CS-0071355-100g | In Stock | ₹ 26,865.84 |
CS-0071355 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₃
Molecular Weight
228.24
Synonyms
benzoic acid, 3-(phenylmethoxy)-
SMILES
O=C(O)C1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa
46.53
Logp
2.9638
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Benzyloxybenzoic acid 97% | 69026-14-8 | MFCD00527901 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,586.34 | |
| | eMolecules Ambeed / 3-Benzyloxybenzoic acid / 1g / 570997388 / A292611 / / 69026-14-8 / MFCD00527901 / 228.247 / C14H12O3 | eMolecules | ₹ 2,854.28 | |
 | 3-Benzyloxybenzoic acid | Sigma Aldrich | ₹ 9,266.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: benzoic acid, 3-(phenylmethoxy)-
SMILES: O=C(O)C1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 2.9638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
benzoic acid, 3-(phenylmethoxy)-
SMILES:
O=C(O)C1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
2.9638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08059298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 3-AMINOMETHYL-2-BOC-3,4-DIHYDRO-1H-ISOQUINOLINE
SMILES: O=C(OC(C)(C)C)N1CC(C=CC=C2)=C2CC1CN
Tpsa: 55.56
Logp: 2.3071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08059298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
3-AMINOMETHYL-2-BOC-3,4-DIHYDRO-1H-ISOQUINOLINE
SMILES:
O=C(OC(C)(C)C)N1CC(C=CC=C2)=C2CC1CN
Tpsa:
55.56
Logp:
2.3071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02090857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: (2E)-3-(1-methyl-1H-pyrazol-4-yl)acrylic acid
SMILES: O=C(O)/C=C/C1=CN(C)N=C1
Tpsa: 55.12
Logp: 0.5179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02090857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
(2E)-3-(1-methyl-1H-pyrazol-4-yl)acrylic acid
SMILES:
O=C(O)/C=C/C1=CN(C)N=C1
Tpsa:
55.12
Logp:
0.5179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08166754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 3-(MethoxyMethyl)-piperidine HCl
SMILES: COCC1CCCNC1.Cl
Tpsa: 21.26
Logp: 1.0542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08166754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
3-(MethoxyMethyl)-piperidine HCl
SMILES:
COCC1CCCNC1.Cl
Tpsa:
21.26
Logp:
1.0542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2