CS-0576149
Ethyl 2-(3,5-dimethylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 24242-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576149-5g | In Stock | ₹ 33,197.00 |
| 25g | CS-0576149-25g | In Stock | ₹ 1,55,928.00 |
| 100g | CS-0576149-100g | In Stock | ₹ 3,71,486.00 |
CS-0576149 - 5g
In Stock
Quantity
1
Base Price: ₹ 33,197.00
GST (18%): ₹ 5,975.46
Total Price: ₹ 39,172.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
Acetic acid, 2-(3,5-dimethylphenoxy)-, ethyl ester
SMILES
CCOC(=O)COC1=CC(=CC(=C1)C)C
Tpsa
35.53
Logp
2.24534
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Acetic acid, 2-(3,5-dimethylphenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=CC(=CC(=C1)C)C
Tpsa: 35.53
Logp: 2.24534
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Acetic acid, 2-(3,5-dimethylphenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=CC(=CC(=C1)C)C
Tpsa:
35.53
Logp:
2.24534
H Acceptors:
3
H Donors:
0
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 4-Carbamoylnicotinic acid
SMILES: O=C(C1=C(C(N)=O)C=CN=C1)O
Tpsa: 93.28
Logp: -0.1213
H Acceptors: 3
H Donors: 2
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
4-Carbamoylnicotinic acid
SMILES:
O=C(C1=C(C(N)=O)C=CN=C1)O
Tpsa:
93.28
Logp:
-0.1213
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 1-[(4-methylphenyl)methyl]piperidin-4-one
SMILES: CC1=CC=C(C=C1)CN2CCC(=O)CC2
Tpsa: 20.31
Logp: 2.15992
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
1-[(4-methylphenyl)methyl]piperidin-4-one
SMILES:
CC1=CC=C(C=C1)CN2CCC(=O)CC2
Tpsa:
20.31
Logp:
2.15992
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₈O₇S
Molecular Weight: 378.40
Synonyms: Propanedioic acid, 2-[[5-[2-(methoxycarbonyl)-3-thienyl]-2-furanyl]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CC1=CC=C(O1)C2=C(SC=C2)C(=O)OC)C(=O)OCC
Tpsa: 92.04
Logp: 3.3043
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₇S
Molecular Weight:
378.40
Synonyms:
Propanedioic acid, 2-[[5-[2-(methoxycarbonyl)-3-thienyl]-2-furanyl]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CC1=CC=C(O1)C2=C(SC=C2)C(=O)OC)C(=O)OCC
Tpsa:
92.04
Logp:
3.3043
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7