CS-0575638
Ethyl 2-(5-amino-2,4-dichlorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 338960-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575638-5g | In Stock | ₹ 95,141.00 |
| 10g | CS-0575638-10g | In Stock | ₹ 1,13,742.00 |
CS-0575638 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,141.00
GST (18%): ₹ 17,125.38
Total Price: ₹ 1,12,266.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO₃
Molecular Weight
264.11
Synonyms
Ethyl (5-amino-2,4-dichlorophenoxy)acetate
SMILES
CCOC(=O)COC1=C(C=C(C(=C1)N)Cl)Cl
Tpsa
61.55
Logp
2.5175
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338960-27-3 | Ethyl 2-(5-amino-2,4-dichlorophenoxy)acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,10,004.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₃
Molecular Weight: 264.11
Synonyms: Ethyl (5-amino-2,4-dichlorophenoxy)acetate
SMILES: CCOC(=O)COC1=C(C=C(C(=C1)N)Cl)Cl
Tpsa: 61.55
Logp: 2.5175
H Acceptors: 4
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:
C₁₀H₁₁Cl₂NO₃
Molecular Weight:
264.11
Synonyms:
Ethyl (5-amino-2,4-dichlorophenoxy)acetate
SMILES:
CCOC(=O)COC1=C(C=C(C(=C1)N)Cl)Cl
Tpsa:
61.55
Logp:
2.5175
H Acceptors:
4
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: C₁₈H₁₄ClN₃O₃
Molecular Weight: 355.78
Synonyms: 1,2,4-Triazine-6-carboxylic acid, 5-(2-chlorophenoxy)-3-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N=C(N=N1)C2=CC=CC=C2)OC3=CC=CC=C3Cl
Tpsa: 74.2
Logp: 4.161
H Acceptors: 6
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:
C₁₈H₁₄ClN₃O₃
Molecular Weight:
355.78
Synonyms:
1,2,4-Triazine-6-carboxylic acid, 5-(2-chlorophenoxy)-3-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N=C(N=N1)C2=CC=CC=C2)OC3=CC=CC=C3Cl
Tpsa:
74.2
Logp:
4.161
H Acceptors:
6
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: C₁₉H₁₇N₃O₂S
Molecular Weight: 351.42
Synonyms: ETHYL 5-[(2-METHYLPHENYL)SULFANYL]-3-PHENYL-1,2,4-TRIAZINE-6-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N=C(N=N1)C2=CC=CC=C2)SC3=CC=CC=C3C
Tpsa: 64.97
Logp: 4.17492
H Acceptors: 6
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:
C₁₉H₁₇N₃O₂S
Molecular Weight:
351.42
Synonyms:
ETHYL 5-[(2-METHYLPHENYL)SULFANYL]-3-PHENYL-1,2,4-TRIAZINE-6-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N=C(N=N1)C2=CC=CC=C2)SC3=CC=CC=C3C
Tpsa:
64.97
Logp:
4.17492
H Acceptors:
6
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: C₁₂H₁₂F₃NO₅S
Molecular Weight: 339.29
Synonyms: 2-[(2-OXO-2-([3-(TRIFLUOROMETHYL)BENZYL]AMINO)ETHYL)SULFONYL]ACETIC ACID
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CS(=O)(=O)CC(=O)O
Tpsa: 100.54
Logp: 0.821
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₅S
Molecular Weight:
339.29
Synonyms:
2-[(2-OXO-2-([3-(TRIFLUOROMETHYL)BENZYL]AMINO)ETHYL)SULFONYL]ACETIC ACID
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CS(=O)(=O)CC(=O)O
Tpsa:
100.54
Logp:
0.821
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6