CS-0199231
3-Acetamido-2-methylphenyl acetate
Manufacturer: ChemScene
CAS Number: 76064-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199231-5g | In Stock | ₹ 6,675.00 |
CS-0199231 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
3-Acetamido-2-methylphenylAcetate
SMILES
CC1=C(NC(C)=O)C=CC=C1OC(C)=O
Tpsa
55.4
Logp
1.87872
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76064-16-9 | 3-Acetamido-2-methylphenyl acetate | A2B Chem | ₹ 890.00 - ₹ 6,853.00 |
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-Acetamido-2-methylphenylAcetate
SMILES: CC1=C(NC(C)=O)C=CC=C1OC(C)=O
Tpsa: 55.4
Logp: 1.87872
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-Acetamido-2-methylphenylAcetate
SMILES:
CC1=C(NC(C)=O)C=CC=C1OC(C)=O
Tpsa:
55.4
Logp:
1.87872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: COC1=CC=CC=C1N2C=NC=C2C(=O)O
Tpsa: 64.35
Logp: 1.5791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC1=CC=CC=C1N2C=NC=C2C(=O)O
Tpsa:
64.35
Logp:
1.5791
H Acceptors:
4
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: (2-Sec-butylphenoxy)acetic acid
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)O
Tpsa: 46.53
Logp: 2.6635
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
(2-Sec-butylphenoxy)acetic acid
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)O
Tpsa:
46.53
Logp:
2.6635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Pyridinemethanol,3-(1-methylethyl)-(9CI)
SMILES: OCC1=NC=CC=C1C(C)C
Tpsa: 33.12
Logp: 1.6973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Pyridinemethanol,3-(1-methylethyl)-(9CI)
SMILES:
OCC1=NC=CC=C1C(C)C
Tpsa:
33.12
Logp:
1.6973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2