CS-0587492
3-((3,5-Dimethylphenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 938140-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0587492-10g | In Stock | ₹ 78,854.00 |
CS-0587492 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,854.00
GST (18%): ₹ 14,193.72
Total Price: ₹ 93,047.72
Purity
98%
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
3-(3,5-dimethylphenoxymethyl)benzoic acid
SMILES
CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)C(=O)O)C
Tpsa
46.53
Logp
3.58064
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938140-74-0 | 3-((3,5-Dimethylphenoxy)methyl)benzoic acid | A2B Chem | -- |
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: 98%
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: 3-(3,5-dimethylphenoxymethyl)benzoic acid
SMILES: CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)C(=O)O)C
Tpsa: 46.53
Logp: 3.58064
H Acceptors: 2
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-(3,5-dimethylphenoxymethyl)benzoic acid
SMILES:
CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)C(=O)O)C
Tpsa:
46.53
Logp:
3.58064
H Acceptors:
2
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CC1CCN(CC1)C2=NN=C(C=C2)C(=O)O
Tpsa: 66.32
Logp: 1.4111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=NN=C(C=C2)C(=O)O
Tpsa:
66.32
Logp:
1.4111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-[(4-Oxo-1-piperidinyl)methyl]benzoic acid
SMILES: C1CN(CCC1=O)CC2=CC=C(C=C2)C(=O)O
Tpsa: 57.61
Logp: 1.5497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-[(4-Oxo-1-piperidinyl)methyl]benzoic acid
SMILES:
C1CN(CCC1=O)CC2=CC=C(C=C2)C(=O)O
Tpsa:
57.61
Logp:
1.5497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CCCOCCOC1=CC=CC=C1N
Tpsa: 44.48
Logp: 2.0742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CCCOCCOC1=CC=CC=C1N
Tpsa:
44.48
Logp:
2.0742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6