CS-0524725
Ethyl 2-((3-chloro-4-methoxyphenyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 64635-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524725-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0524725-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0524725-10g | In Stock | ₹ 1,52,467.92 |
CS-0524725 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₄
Molecular Weight
257.67
Synonyms
Ethyl [(3-chloro-4-methoxyphenyl)amino](oxo)acetate
SMILES
O=C(C(NC1=CC=C(OC)C(Cl)=C1)=O)OCC
Tpsa
64.63
Logp
1.8502
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: Ethyl [(3-chloro-4-methoxyphenyl)amino](oxo)acetate
SMILES: O=C(C(NC1=CC=C(OC)C(Cl)=C1)=O)OCC
Tpsa: 64.63
Logp: 1.8502
H Acceptors: 4
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:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
Ethyl [(3-chloro-4-methoxyphenyl)amino](oxo)acetate
SMILES:
O=C(C(NC1=CC=C(OC)C(Cl)=C1)=O)OCC
Tpsa:
64.63
Logp:
1.8502
H Acceptors:
4
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 7-aminoquinoline-5,8-quinone
SMILES: O=C(C=C1N)C2=C(N=CC=C2)C1=O
Tpsa: 73.05
Logp: 0.3032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
7-aminoquinoline-5,8-quinone
SMILES:
O=C(C=C1N)C2=C(N=CC=C2)C1=O
Tpsa:
73.05
Logp:
0.3032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 2-(Dimethoxymethylidene)propanedinitrile
SMILES: N#CC(C#N)=C(OC)OC
Tpsa: 66.04
Logp: 0.53796
H Acceptors: 4
H Donors: 0
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:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
2-(Dimethoxymethylidene)propanedinitrile
SMILES:
N#CC(C#N)=C(OC)OC
Tpsa:
66.04
Logp:
0.53796
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀BrClFNO
Molecular Weight: 294.55
Synonyms: N1-(2-chloro-6-fluorobenzyl)-3-bromopropanamide
SMILES: O=C(NCC1=C(F)C=CC=C1Cl)CCBr
Tpsa: 29.1
Logp: 2.8803
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrClFNO
Molecular Weight:
294.55
Synonyms:
N1-(2-chloro-6-fluorobenzyl)-3-bromopropanamide
SMILES:
O=C(NCC1=C(F)C=CC=C1Cl)CCBr
Tpsa:
29.1
Logp:
2.8803
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4