CS-0339171
Ethyl 2-(2-carbamoyl-4-chlorophenoxy)nicotinate
Manufacturer: ChemScene
CAS Number: 1160264-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0339171-10g | In Stock | ₹ 96,298.00 |
CS-0339171 - 10g
In Stock
Quantity
1
Base Price: ₹ 96,298.00
GST (18%): ₹ 17,333.64
Total Price: ₹ 1,13,631.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClN₂O₄
Molecular Weight
320.73
Synonyms
ethyl 2-[2-(aminocarbonyl)-4-chlorophenoxy]nicotinate
SMILES
CCOC(C1=C(OC2=C(C(N)=O)C=C(Cl)C=C2)N=CC=C1)=O
Tpsa
91.51
Logp
2.8029
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160264-40-3 | Ethyl 2-[2-(aminocarbonyl)-4-chlorophenoxy]nicotinate | A2B Chem | -- |
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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: C₁₅H₁₃ClN₂O₄
Molecular Weight: 320.73
Synonyms: ethyl 2-[2-(aminocarbonyl)-4-chlorophenoxy]nicotinate
SMILES: CCOC(C1=C(OC2=C(C(N)=O)C=C(Cl)C=C2)N=CC=C1)=O
Tpsa: 91.51
Logp: 2.8029
H Acceptors: 5
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:
C₁₅H₁₃ClN₂O₄
Molecular Weight:
320.73
Synonyms:
ethyl 2-[2-(aminocarbonyl)-4-chlorophenoxy]nicotinate
SMILES:
CCOC(C1=C(OC2=C(C(N)=O)C=C(Cl)C=C2)N=CC=C1)=O
Tpsa:
91.51
Logp:
2.8029
H Acceptors:
5
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 2-(4-Methoxyphenyl)-1-methyl-2-oxoethyl 4-aminobenzoate
SMILES: CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)N
Tpsa: 78.62
Logp: 2.7056
H Acceptors: 5
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
2-(4-Methoxyphenyl)-1-methyl-2-oxoethyl 4-aminobenzoate
SMILES:
CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)N
Tpsa:
78.62
Logp:
2.7056
H Acceptors:
5
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 1-Methyl-2-(4-methylphenyl)-2-oxoethyl 4-aminobenzoate
SMILES: CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=C(C=C2)N
Tpsa: 69.39
Logp: 3.00542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
1-Methyl-2-(4-methylphenyl)-2-oxoethyl 4-aminobenzoate
SMILES:
CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=C(C=C2)N
Tpsa:
69.39
Logp:
3.00542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 2-Oxo-3-(Tetrahydro-2H-Pyran-4-Yl)Indoline-5-Carboxylic Acid(WX175003)
SMILES: O=C(O)C1=CC=2C(C(NC2C=C1)=O)C3CCOCC3
Tpsa: 75.63
Logp: 1.8471
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
2-Oxo-3-(Tetrahydro-2H-Pyran-4-Yl)Indoline-5-Carboxylic Acid(WX175003)
SMILES:
O=C(O)C1=CC=2C(C(NC2C=C1)=O)C3CCOCC3
Tpsa:
75.63
Logp:
1.8471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2