CS-0328439
Ethyl 4-((methoxycarbonyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 187741-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328439-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0328439-5g | In Stock | ₹ 39,528.72 |
CS-0328439 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
Ethyl 4-[(methoxycarbonyl)amino]benzoate
SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=O)OC
Tpsa
64.63
Logp
2.0416
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187741-67-9 | Ethyl 4-[(methoxycarbonyl)amino]benzoate | A2B Chem | ₹ 14,973.00 - ₹ 43,550.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Ethyl 4-[(methoxycarbonyl)amino]benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)OC
Tpsa: 64.63
Logp: 2.0416
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Ethyl 4-[(methoxycarbonyl)amino]benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)OC
Tpsa:
64.63
Logp:
2.0416
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: C₆H₁₃O₅P
Molecular Weight: 196.14
Synonyms: Methyl 3-(dimethoxyphosphinoyl)propionate
SMILES: COC(=O)CCP(=O)(OC)OC
Tpsa: 61.83
Logp: 1.0354
H Acceptors: 5
H Donors: 0
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:
C₆H₁₃O₅P
Molecular Weight:
196.14
Synonyms:
Methyl 3-(dimethoxyphosphinoyl)propionate
SMILES:
COC(=O)CCP(=O)(OC)OC
Tpsa:
61.83
Logp:
1.0354
H Acceptors:
5
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Methyl 3-cyano-6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate
SMILES: CC1=NC(=C(C#N)C(=C1)C(=O)OC)O
Tpsa: 83.21
Logp: 0.7539
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Methyl 3-cyano-6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate
SMILES:
CC1=NC(=C(C#N)C(=C1)C(=O)OC)O
Tpsa:
83.21
Logp:
0.7539
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 4-Hydroxy-6-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione
SMILES: CN1C2=CC=CC=C2C3=C(C(=CC(=O)O3)O)C1=O
Tpsa: 72.44
Logp: 1.3505
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
4-Hydroxy-6-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione
SMILES:
CN1C2=CC=CC=C2C3=C(C(=CC(=O)O3)O)C1=O
Tpsa:
72.44
Logp:
1.3505
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0