CS-0723715
Ethyl 2-((3-chlorophenyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 17710-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723715-5g | In Stock | ₹ 1,55,975.88 |
CS-0723715 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,975.88
GST (18%): ₹ 28,075.658
Total Price: ₹ 1,84,051.538
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
None
SMILES
CCOC(=O)C(=O)NC1=CC(Cl)=CC=C1
Tpsa
55.4
Logp
1.8416
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17710-00-8 | Acetic acid, 2-[(3-chlorophenyl)amino]-2-oxo-, ethyl ester | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: CCOC(=O)C(=O)NC1=CC(Cl)=CC=C1
Tpsa: 55.4
Logp: 1.8416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NC1=CC(Cl)=CC=C1
Tpsa:
55.4
Logp:
1.8416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: None
SMILES: CC1=C(COC2=CC(Cl)=C(N)C=C2)N=CC=C1
Tpsa: 48.14
Logp: 3.20462
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:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
None
SMILES:
CC1=C(COC2=CC(Cl)=C(N)C=C2)N=CC=C1
Tpsa:
48.14
Logp:
3.20462
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: COC(=O)C1=NN2C=C(C)N=C2C=C1
Tpsa: 56.49
Logp: 0.82432
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
COC(=O)C1=NN2C=C(C)N=C2C=C1
Tpsa:
56.49
Logp:
0.82432
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₇S
Molecular Weight: 344.38
Synonyms: None
SMILES: COC(=O)[C@H](OS(=O)(=O)C1=CC=C(C)C=C1)[C@@H]1COC(C)(C)O1
Tpsa: 88.13
Logp: 1.39342
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₇S
Molecular Weight:
344.38
Synonyms:
None
SMILES:
COC(=O)[C@H](OS(=O)(=O)C1=CC=C(C)C=C1)[C@@H]1COC(C)(C)O1
Tpsa:
88.13
Logp:
1.39342
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5