CS-0218113
2-[(2-ethoxyphenyl)formamido]acetic acid
Manufacturer: ChemScene
CAS Number: 10263-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218113-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0218113-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0218113-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0218113-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0218113-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0218113-10g | In Stock | ₹ 83,592.12 |
CS-0218113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
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
(2-Ethoxy-benzoylamino)-acetic acid
SMILES
CCOC1=CC=CC=C1C(NCC(O)=O)=O
Tpsa
75.63
Logp
0.8997
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10263-57-7 | 2-(2-Ethoxybenzamido)acetic acid | A2B Chem | ₹ 10,181.64 - ₹ 72,127.08 |
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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
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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: (2-Ethoxy-benzoylamino)-acetic acid
SMILES: CCOC1=CC=CC=C1C(NCC(O)=O)=O
Tpsa: 75.63
Logp: 0.8997
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
(2-Ethoxy-benzoylamino)-acetic acid
SMILES:
CCOC1=CC=CC=C1C(NCC(O)=O)=O
Tpsa:
75.63
Logp:
0.8997
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 4-[(4-Chlorophenoxy)methyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)Cl
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
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:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
4-[(4-Chlorophenoxy)methyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)Cl
Tpsa:
46.53
Logp:
3.6172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(OCC)C(OCC)=C1)=O
Tpsa: 84.86
Logp: 1.2984
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(OCC)C(OCC)=C1)=O
Tpsa:
84.86
Logp:
1.2984
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=C(Cl)C=C1)=O)CCC(N)=O
Tpsa: 109.49
Logp: 0.7885
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₄
Molecular Weight:
284.70
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=C(Cl)C=C1)=O)CCC(N)=O
Tpsa:
109.49
Logp:
0.7885
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6