CS-0331710
Ethyl 2-(2-acetyl-4-methylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 58335-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331710-1g | In Stock | ₹ 15,315.24 |
| 5g | CS-0331710-5g | In Stock | ₹ 60,319.80 |
CS-0331710 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
Acetic acid, (2-acetyl-4-methylphenoxy)-, ethyl ester
SMILES
CCOC(=O)COC1=C(C=C(C)C=C1)C(=O)C
Tpsa
52.6
Logp
2.13952
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58335-85-6 | Ethyl (2-acetyl-4-methylphenoxy)acetate | A2B Chem | -- |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Acetic acid, (2-acetyl-4-methylphenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=C(C=C(C)C=C1)C(=O)C
Tpsa: 52.6
Logp: 2.13952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Acetic acid, (2-acetyl-4-methylphenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=C(C=C(C)C=C1)C(=O)C
Tpsa:
52.6
Logp:
2.13952
H Acceptors:
4
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: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: N'-BENZOYL-N,N-DIETHYLTHIOUREA
SMILES: CCN(C(NC(C1=CC=CC=C1)=O)=S)CC
Tpsa: 32.34
Logp: 2.0431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
N'-BENZOYL-N,N-DIETHYLTHIOUREA
SMILES:
CCN(C(NC(C1=CC=CC=C1)=O)=S)CC
Tpsa:
32.34
Logp:
2.0431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: p-Brom-benzaldehyd-cyanhydrin
SMILES: N#CC(C=1C=CC(Br)=CC1)O
Tpsa: 44.02
Logp: 2.00608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
p-Brom-benzaldehyd-cyanhydrin
SMILES:
N#CC(C=1C=CC(Br)=CC1)O
Tpsa:
44.02
Logp:
2.00608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S₂
Molecular Weight: 241.29
Synonyms: 8-Sulfanylquinoline-5-sulfonic acid
SMILES: C1=CC2=C(C(=CC=C2S(=O)(=O)O)S)N=C1
Tpsa: 67.26
Logp: 1.7702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S₂
Molecular Weight:
241.29
Synonyms:
8-Sulfanylquinoline-5-sulfonic acid
SMILES:
C1=CC2=C(C(=CC=C2S(=O)(=O)O)S)N=C1
Tpsa:
67.26
Logp:
1.7702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1