CS-0516234
Methyl 2-(3-acetamidophenyl)acetate
Manufacturer: ChemScene
CAS Number: 347187-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516234-5g | In Stock | ₹ 1,17,035.00 |
CS-0516234 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,035.00
GST (18%): ₹ 21,066.30
Total Price: ₹ 1,38,101.30
Purity
98%
MDL No
MFCD24447950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
Benzeneacetic acid, 3-(acetylamino)-, methyl ester
SMILES
O=C(OC)CC1=CC=CC(NC(C)=O)=C1
Tpsa
55.4
Logp
1.3605
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347187-35-3 | Methyl 2-(3-acetamidophenyl)acetate | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD24447950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzeneacetic acid, 3-(acetylamino)-, methyl ester
SMILES: O=C(OC)CC1=CC=CC(NC(C)=O)=C1
Tpsa: 55.4
Logp: 1.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24447950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzeneacetic acid, 3-(acetylamino)-, methyl ester
SMILES:
O=C(OC)CC1=CC=CC(NC(C)=O)=C1
Tpsa:
55.4
Logp:
1.3605
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: C₉H₅N₃O
Molecular Weight: 171.16
Synonyms: 3-oxo-3,4-dihydro-quinoxaline-2-carbonitrile
SMILES: N#CC1=NC2=C(C=CC=C2)NC1=O
Tpsa: 69.54
Logp: 0.79478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O
Molecular Weight:
171.16
Synonyms:
3-oxo-3,4-dihydro-quinoxaline-2-carbonitrile
SMILES:
N#CC1=NC2=C(C=CC=C2)NC1=O
Tpsa:
69.54
Logp:
0.79478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: COC1=CC=CC(OC)=C1C1=CC=C(C[C@H](N)C(=O)O)C=C1
Tpsa: 81.78
Logp: 2.3252
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
COC1=CC=CC(OC)=C1C1=CC=C(C[C@H](N)C(=O)O)C=C1
Tpsa:
81.78
Logp:
2.3252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: None
SMILES: CNN(C(OC(C)(C)C)=O)C
Tpsa: 41.57
Logp: 0.9877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CNN(C(OC(C)(C)C)=O)C
Tpsa:
41.57
Logp:
0.9877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1