CS-0314557
2-((3,4-Dimethylphenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 77389-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314557-5g | In Stock | ₹ 78,142.00 |
CS-0314557 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
2-[(3,4-dimethylphenoxy)methyl]benzoic acid
SMILES
CC1=CC=C(C=C1C)OCC2=CC=CC=C2C(=O)O
Tpsa
46.53
Logp
3.58064
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77389-77-6 | 2-[(3,4-Dimethylphenoxy)methyl]benzoic acid | A2B Chem | ₹ 20,025.00 - ₹ 1,00,926.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 2-[(3,4-dimethylphenoxy)methyl]benzoic acid
SMILES: CC1=CC=C(C=C1C)OCC2=CC=CC=C2C(=O)O
Tpsa: 46.53
Logp: 3.58064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
2-[(3,4-dimethylphenoxy)methyl]benzoic acid
SMILES:
CC1=CC=C(C=C1C)OCC2=CC=CC=C2C(=O)O
Tpsa:
46.53
Logp:
3.58064
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-[(4-methoxyphenyl)methoxy]benzaldehyde
SMILES: COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=O
Tpsa: 35.53
Logp: 3.0867
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
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-[(4-methoxyphenyl)methoxy]benzaldehyde
SMILES:
COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=O
Tpsa:
35.53
Logp:
3.0867
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 2,6-Difluoro-4-methoxybenzylamine
SMILES: COC1=CC(=C(CN)C(=C1)F)F
Tpsa: 35.25
Logp: 1.4321
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
2,6-Difluoro-4-methoxybenzylamine
SMILES:
COC1=CC(=C(CN)C(=C1)F)F
Tpsa:
35.25
Logp:
1.4321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: 3-(4-Bromophenoxy)-N,N-dimethyl-1-propanamine
SMILES: CN(C)CCCOC1=CC=C(C=C1)Br
Tpsa: 12.47
Logp: 2.7796
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
3-(4-Bromophenoxy)-N,N-dimethyl-1-propanamine
SMILES:
CN(C)CCCOC1=CC=C(C=C1)Br
Tpsa:
12.47
Logp:
2.7796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5