CS-0281491
Methyl 4-((3,4-dimethylphenoxy)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 444077-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281491-5g | In Stock | ₹ 73,870.00 |
| 10g | CS-0281491-10g | In Stock | ₹ 1,09,381.00 |
CS-0281491 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,870.00
GST (18%): ₹ 13,296.60
Total Price: ₹ 87,166.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
None
SMILES
CC1=CC=C(C=C1C)OCC2=CC=C(C=C2)C(=O)OC
Tpsa
35.53
Logp
3.66904
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444077-98-9 | Methyl 4-((3,4-dimethylphenoxy)methyl)benzoate | A2B Chem | -- |
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: CC1=CC=C(C=C1C)OCC2=CC=C(C=C2)C(=O)OC
Tpsa: 35.53
Logp: 3.66904
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)OCC2=CC=C(C=C2)C(=O)OC
Tpsa:
35.53
Logp:
3.66904
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 1-[(3,4-Dimethylphenyl)sulfonyl]piperazine
SMILES: CC1=CC=C(C=C1C)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.89734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
1-[(3,4-Dimethylphenyl)sulfonyl]piperazine
SMILES:
CC1=CC=C(C=C1C)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.89734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄S₂
Molecular Weight: 325.40
Synonyms: 3-(3,4-Dimethyl-benzenesulfonylamino)-thiophene-2-carboxylic acid methyl ester
SMILES: CC1=CC=C(C=C1C)S(=O)(=O)NC2=C(C(=O)OC)SC=C2
Tpsa: 72.47
Logp: 2.95234
H Acceptors: 5
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:
C₁₄H₁₅NO₄S₂
Molecular Weight:
325.40
Synonyms:
3-(3,4-Dimethyl-benzenesulfonylamino)-thiophene-2-carboxylic acid methyl ester
SMILES:
CC1=CC=C(C=C1C)S(=O)(=O)NC2=C(C(=O)OC)SC=C2
Tpsa:
72.47
Logp:
2.95234
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: CC1=CC=C(C=C1C)S(=O)(=O)NCCO
Tpsa: 66.4
Logp: 0.57404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)S(=O)(=O)NCCO
Tpsa:
66.4
Logp:
0.57404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4