CS-0151545
Ethyl 4-acetamidobenzoate
Manufacturer: ChemScene
CAS Number: 5338-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151545-5g | In Stock | ₹ 7,015.92 |
| 10g | CS-0151545-10g | In Stock | ₹ 13,860.72 |
| 25g | CS-0151545-25g | In Stock | ₹ 34,651.80 |
CS-0151545 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD00157645
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
p-(Acetylamino)benzoic acid ethyl ester
SMILES
CCOC(C1=CC=C(NC(C)=O)C=C1)=O
Tpsa
55.4
Logp
1.8217
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: MFCD00157645
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: p-(Acetylamino)benzoic acid ethyl ester
SMILES: CCOC(C1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 55.4
Logp: 1.8217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00157645
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
p-(Acetylamino)benzoic acid ethyl ester
SMILES:
CCOC(C1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
55.4
Logp:
1.8217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28902469
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: Benzoic acid, 3-(acetylamino)-5-chloro-2-hydroxy-, ethyl ester
SMILES: CCOC(C1=C(O)C(NC(C)=O)=CC(Cl)=C1)=O
Tpsa: 75.63
Logp: 2.1807
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28902469
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
Benzoic acid, 3-(acetylamino)-5-chloro-2-hydroxy-, ethyl ester
SMILES:
CCOC(C1=C(O)C(NC(C)=O)=CC(Cl)=C1)=O
Tpsa:
75.63
Logp:
2.1807
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00492553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: 5-PyriMidinecarboxylic acid,4-(2-chlorophenyl)-1,2,3,4-tetrahydro-6-Methyl-2-thioxo-, ethyl ester
SMILES: CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=S)C)=O
Tpsa: 50.36
Logp: 2.6959
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00492553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
5-PyriMidinecarboxylic acid,4-(2-chlorophenyl)-1,2,3,4-tetrahydro-6-Methyl-2-thioxo-, ethyl ester
SMILES:
CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=S)C)=O
Tpsa:
50.36
Logp:
2.6959
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: Ethyl 2-(4-fluoroanilino)-2-oxoacetate
SMILES: CCOC(C(NC1=CC=C(F)C=C1)=O)=O
Tpsa: 55.4
Logp: 1.3273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
Ethyl 2-(4-fluoroanilino)-2-oxoacetate
SMILES:
CCOC(C(NC1=CC=C(F)C=C1)=O)=O
Tpsa:
55.4
Logp:
1.3273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2