CS-0511365
Ethyl 2-((2-chlorophenyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 53117-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511365-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0511365-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0511365-10g | In Stock | ₹ 1,52,553.48 |
CS-0511365 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
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
ethyl 2-(2-chloroanilino)-2-oxoacetate
SMILES
O=C(C(NC1=CC=CC=C1Cl)=O)OCC
Tpsa
55.4
Logp
1.8416
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: ethyl 2-(2-chloroanilino)-2-oxoacetate
SMILES: O=C(C(NC1=CC=CC=C1Cl)=O)OCC
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:
ethyl 2-(2-chloroanilino)-2-oxoacetate
SMILES:
O=C(C(NC1=CC=CC=C1Cl)=O)OCC
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: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: 2-(3-bromo-propyl)-1,4-dimethoxy-benzene
SMILES: COC1=CC=C(OC)C(CCCBr)=C1
Tpsa: 18.46
Logp: 3.0313
H Acceptors: 2
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:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
2-(3-bromo-propyl)-1,4-dimethoxy-benzene
SMILES:
COC1=CC=C(OC)C(CCCBr)=C1
Tpsa:
18.46
Logp:
3.0313
H Acceptors:
2
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: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: (E)-2-(4-nitrobenzylidene)hydrazinecarboxamide
SMILES: O=[N+](C1=CC=C(C=C1)/C=N/NC(N)=O)[O-]
Tpsa: 110.62
Logp: 0.597
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
(E)-2-(4-nitrobenzylidene)hydrazinecarboxamide
SMILES:
O=[N+](C1=CC=C(C=C1)/C=N/NC(N)=O)[O-]
Tpsa:
110.62
Logp:
0.597
H Acceptors:
4
H Donors:
2
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: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: None
SMILES: CC(C1CCCC1)C#N
Tpsa: 23.79
Logp: 2.33628
H Acceptors: 1
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:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
None
SMILES:
CC(C1CCCC1)C#N
Tpsa:
23.79
Logp:
2.33628
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1