CS-0084841
3-(Benzyloxy)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 165662-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084841-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0084841-5g | In Stock | ₹ 28,836.00 |
CS-0084841 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
4-methyl-3-(phenylmethoxy)Benzoic acid
SMILES
O=C(O)C1=CC=C(C)C(OCC2=CC=CC=C2)=C1
Tpsa
46.53
Logp
3.27222
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165662-68-0 | 3-(Benzyloxy)-4-methylbenzoic acid | A2B Chem | ₹ 3,738.00 - ₹ 31,328.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-methyl-3-(phenylmethoxy)Benzoic acid
SMILES: O=C(O)C1=CC=C(C)C(OCC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 3.27222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-methyl-3-(phenylmethoxy)Benzoic acid
SMILES:
O=C(O)C1=CC=C(C)C(OCC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
3.27222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09838960
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 6-METHYL-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE(WXC07059)
SMILES: O=C1NCCC2=C1C=CC(C)=C2
Tpsa: 29.1
Logp: 1.28092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09838960
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
6-METHYL-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE(WXC07059)
SMILES:
O=C1NCCC2=C1C=CC(C)=C2
Tpsa:
29.1
Logp:
1.28092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11869737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: Thieno[2,3-b]pyridin-3-ylamine
SMILES: NC1=CSC2=NC=CC=C21
Tpsa: 38.91
Logp: 1.8785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11869737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
Thieno[2,3-b]pyridin-3-ylamine
SMILES:
NC1=CSC2=NC=CC=C21
Tpsa:
38.91
Logp:
1.8785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06660161
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₃
Molecular Weight: 224.11
Synonyms: 5-Carboxy-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES: O=C(O)C1=CC=C(F)C(OC(F)(F)F)=C1
Tpsa: 46.53
Logp: 2.4225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06660161
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₃
Molecular Weight:
224.11
Synonyms:
5-Carboxy-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES:
O=C(O)C1=CC=C(F)C(OC(F)(F)F)=C1
Tpsa:
46.53
Logp:
2.4225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2