CS-0151546
Ethyl 3-acetamido-5-chloro-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 139329-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151546-1g | In Stock | ₹ 6,673.68 |
CS-0151546 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139329-90-1 | Ethyl 3-acetamido-5-chloro-2-hydroxybenzoate | A2B Chem | ₹ 2,566.80 |
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
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD00065285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Oxanilic acid, 4-methyl-, ethyl ester
SMILES: CCOC(C(NC1=CC=C(C=C1)C)=O)=O
Tpsa: 55.4
Logp: 1.49662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00065285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Oxanilic acid, 4-methyl-, ethyl ester
SMILES:
CCOC(C(NC1=CC=C(C=C1)C)=O)=O
Tpsa:
55.4
Logp:
1.49662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2