CS-0280187
4-((2,3,5-Trimethylphenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 149288-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0280187-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0280187-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0280187-500mg | In Stock | ₹ 21,304.44 |
CS-0280187 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
4-[(2,3,5-Trimethylphenoxy)methyl]benzoic acid
SMILES
CC1=CC(=C(C)C(=C1)OCC2=CC=C(C=C2)C(=O)O)C
Tpsa
46.53
Logp
3.88906
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149288-35-7 | 4-((2,3,5-Trimethylphenoxy)methyl)benzoic acid | A2B Chem | ₹ 21,047.76 - ₹ 43,892.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 4-[(2,3,5-Trimethylphenoxy)methyl]benzoic acid
SMILES: CC1=CC(=C(C)C(=C1)OCC2=CC=C(C=C2)C(=O)O)C
Tpsa: 46.53
Logp: 3.88906
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
4-[(2,3,5-Trimethylphenoxy)methyl]benzoic acid
SMILES:
CC1=CC(=C(C)C(=C1)OCC2=CC=C(C=C2)C(=O)O)C
Tpsa:
46.53
Logp:
3.88906
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 3-(2,3,5-TRIMETHYL-PHENOXY)-PROPYLAMINE
SMILES: CC1=CC(=C(C)C(=C1)OCCCN)C
Tpsa: 35.25
Logp: 2.33946
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
3-(2,3,5-TRIMETHYL-PHENOXY)-PROPYLAMINE
SMILES:
CC1=CC(=C(C)C(=C1)OCCCN)C
Tpsa:
35.25
Logp:
2.33946
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: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: 2-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}benzoic acid
SMILES: CC1=CC(=C(C)C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)O)C
Tpsa: 83.47
Logp: 3.41928
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
2-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}benzoic acid
SMILES:
CC1=CC(=C(C)C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)O)C
Tpsa:
83.47
Logp:
3.41928
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: C₁₂H₁₉NO₃S
Molecular Weight: 257.35
Synonyms: None
SMILES: CC1=CC(=C(C)C(=C1C)S(=O)(=O)NCCO)C
Tpsa: 66.4
Logp: 1.19088
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:
C₁₂H₁₉NO₃S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
CC1=CC(=C(C)C(=C1C)S(=O)(=O)NCCO)C
Tpsa:
66.4
Logp:
1.19088
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4